# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_10
_database_code_depnum_ccdc_archive 'CCDC 1437594'
_audit_update_record             
;
2015-11-18 deposited with the CCDC.
2015-12-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H27 N O2 S'
_chemical_formula_weight         405.54

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   8.6446(11)
_cell_length_b                   10.8046(15)
_cell_length_c                   24.326(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.922(2)
_cell_angle_gamma                90.00
_cell_volume                     2238.1(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.26
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.204
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             864
_exptl_absorpt_coefficient_mu    0.165
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.9523
_exptl_absorpt_correction_T_max  0.9585
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX II area detector'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11114
_diffrn_reflns_av_R_equivalents  0.0261
_diffrn_reflns_av_sigmaI/netI    0.0290
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         1.70
_diffrn_reflns_theta_max         24.99
_reflns_number_total             3941
_reflns_number_gt                2866
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART APEX II'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SMART'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0000P)²+0.9000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3941
_refine_ls_number_parameters     263
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0589
_refine_ls_R_factor_gt           0.0399
_refine_ls_wR_factor_ref         0.0781
_refine_ls_wR_factor_gt          0.0707
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_restrained_S_all      1.020
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.77558(6) 0.84913(6) 0.78936(2) 0.07123(18) Uani 1 1 d . . .
O1 O 0.87546(17) 0.91710(17) 0.83202(6) 0.0947(6) Uani 1 1 d . . .
O2 O 0.7722(2) 0.71671(17) 0.79466(7) 0.0993(5) Uani 1 1 d . . .
N1 N 1.06637(17) 0.89807(13) 0.67906(6) 0.0502(4) Uani 1 1 d . . .
C1 C 1.1181(2) 1.02617(18) 0.68906(8) 0.0614(5) Uani 1 1 d . . .
H1A H 1.2069 1.0281 0.7195 0.074 Uiso 1 1 calc R . .
H1B H 1.0339 1.0738 0.7004 0.074 Uiso 1 1 calc R . .
C2 C 1.1647(2) 1.08561(17) 0.63857(8) 0.0554(5) Uani 1 1 d . . .
C3 C 1.3098(2) 1.13984(18) 0.64055(9) 0.0625(5) Uani 1 1 d . . .
H3 H 1.3806 1.1404 0.6740 0.075 Uiso 1 1 calc R . .
C4 C 1.3519(3) 1.19338(19) 0.59370(10) 0.0720(6) Uani 1 1 d . . .
H4 H 1.4501 1.2301 0.5958 0.086 Uiso 1 1 calc R . .
C5 C 1.2492(3) 1.1923(2) 0.54406(10) 0.0756(7) Uani 1 1 d . . .
H5 H 1.2777 1.2274 0.5123 0.091 Uiso 1 1 calc R . .
C6 C 1.1039(3) 1.1392(2) 0.54146(9) 0.0783(6) Uani 1 1 d . . .
H6 H 1.0335 1.1391 0.5079 0.094 Uiso 1 1 calc R . .
C7 C 1.0620(3) 1.0862(2) 0.58809(9) 0.0690(6) Uani 1 1 d . . .
H7 H 0.9633 1.0502 0.5857 0.083 Uiso 1 1 calc R . .
C8 C 1.1938(2) 0.81999(18) 0.66686(8) 0.0584(5) Uani 1 1 d . . .
H8A H 1.2657 0.8037 0.7014 0.070 Uiso 1 1 calc R . .
H8B H 1.2513 0.8648 0.6423 0.070 Uiso 1 1 calc R . .
C9 C 1.1399(2) 0.69897(17) 0.64015(7) 0.0500(5) Uani 1 1 d . . .
C10 C 1.2313(2) 0.59414(19) 0.65106(8) 0.0622(5) Uani 1 1 d . . .
H10 H 1.3228 0.5975 0.6775 0.075 Uiso 1 1 calc R . .
C11 C 1.1895(3) 0.4851(2) 0.62357(10) 0.0775(7) Uani 1 1 d . . .
H11 H 1.2530 0.4156 0.6314 0.093 Uiso 1 1 calc R . .
C12 C 1.0548(3) 0.4777(2) 0.58469(10) 0.0774(7) Uani 1 1 d . . .
H12 H 1.0270 0.4040 0.5659 0.093 Uiso 1 1 calc R . .
C13 C 0.9614(3) 0.5806(2) 0.57385(9) 0.0724(6) Uani 1 1 d . . .
H13 H 0.8690 0.5761 0.5479 0.087 Uiso 1 1 calc R . .
C14 C 1.0035(2) 0.69027(19) 0.60108(8) 0.0610(5) Uani 1 1 d . . .
H14 H 0.9395 0.7594 0.5931 0.073 Uiso 1 1 calc R . .
C15 C 1.0019(2) 0.84831(18) 0.72614(7) 0.0547(5) Uani 1 1 d . . .
H15A H 1.0633 0.8784 0.7607 0.066 Uiso 1 1 calc R . .
H15B H 1.0096 0.7587 0.7261 0.066 Uiso 1 1 calc R . .
C16 C 0.8306(2) 0.88577(18) 0.72342(7) 0.0545(5) Uani 1 1 d . . .
H16 H 0.8205 0.9752 0.7171 0.065 Uiso 1 1 calc R . .
C17 C 0.7249(2) 0.81924(19) 0.67709(8) 0.0600(5) Uani 1 1 d . . .
H17 H 0.7253 0.7332 0.6782 0.072 Uiso 1 1 calc R . .
C18 C 0.6337(2) 0.87134(19) 0.63600(8) 0.0608(5) Uani 1 1 d . . .
H18 H 0.6302 0.9574 0.6363 0.073 Uiso 1 1 calc R . .
C19 C 0.5341(2) 0.8090(2) 0.58853(8) 0.0552(5) Uani 1 1 d . . .
C20 C 0.4445(2) 0.8813(2) 0.54857(9) 0.0757(6) Uani 1 1 d . . .
H20 H 0.4484 0.9669 0.5521 0.091 Uiso 1 1 calc R . .
C21 C 0.3493(3) 0.8288(3) 0.50339(11) 0.0993(9) Uani 1 1 d . . .
H21 H 0.2898 0.8791 0.4767 0.119 Uiso 1 1 calc R . .
C22 C 0.3419(3) 0.7043(4) 0.49764(12) 0.1032(10) Uani 1 1 d . . .
H22 H 0.2781 0.6689 0.4670 0.124 Uiso 1 1 calc R . .
C23 C 0.4288(3) 0.6308(3) 0.53714(11) 0.0899(8) Uani 1 1 d . . .
H23 H 0.4226 0.5452 0.5335 0.108 Uiso 1 1 calc R . .
C24 C 0.5251(2) 0.6823(2) 0.58224(9) 0.0684(6) Uani 1 1 d . . .
H24 H 0.5845 0.6314 0.6086 0.082 Uiso 1 1 calc R . .
C25 C 0.5844(3) 0.9082(3) 0.78404(10) 0.1200(11) Uani 1 1 d . . .
H25A H 0.5470 0.8944 0.8185 0.180 Uiso 1 1 calc R . .
H25B H 0.5164 0.8671 0.7542 0.180 Uiso 1 1 calc R . .
H25C H 0.5852 0.9954 0.7765 0.180 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 O1 1.4328(15) . ?
S1 O2 1.4373(18) . ?
S1 C25 1.755(2) . ?
S1 C16 1.7939(18) . ?
N1 C8 1.458(2) . ?
N1 C15 1.460(2) . ?
N1 C1 1.462(2) . ?
C1 C2 1.501(3) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 C3 1.378(3) . ?
C2 C7 1.386(3) . ?
C3 C4 1.382(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.370(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.372(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.374(3) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 C9 1.498(3) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.381(2) . ?
C9 C14 1.384(3) . ?
C10 C11 1.372(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.370(3) . ?
C11 H11 0.9300 . ?
C12 C13 1.372(3) . ?
C12 H12 0.9300 . ?
C13 C14 1.376(3) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C15 C16 1.526(2) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.506(3) . ?
C16 H16 0.9800 . ?
C17 C18 1.291(2) . ?
C17 H17 0.9300 . ?
C18 C19 1.478(3) . ?
C18 H18 0.9300 . ?
C19 C20 1.376(3) . ?
C19 C24 1.378(3) . ?
C20 C21 1.377(3) . ?
C20 H20 0.9300 . ?
C21 C22 1.353(4) . ?
C21 H21 0.9300 . ?
C22 C23 1.367(4) . ?
C22 H22 0.9300 . ?
C23 C24 1.375(3) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 S1 O2 117.66(11) . . ?
O1 S1 C25 108.01(12) . . ?
O2 S1 C25 109.59(14) . . ?
O1 S1 C16 108.36(10) . . ?
O2 S1 C16 108.21(10) . . ?
C25 S1 C16 104.19(11) . . ?
C8 N1 C15 110.51(14) . . ?
C8 N1 C1 111.17(15) . . ?
C15 N1 C1 111.44(14) . . ?
N1 C1 C2 112.74(15) . . ?
N1 C1 H1A 109.0 . . ?
C2 C1 H1A 109.0 . . ?
N1 C1 H1B 109.0 . . ?
C2 C1 H1B 109.0 . . ?
H1A C1 H1B 107.8 . . ?
C3 C2 C7 117.99(19) . . ?
C3 C2 C1 121.62(18) . . ?
C7 C2 C1 120.39(18) . . ?
C2 C3 C4 121.1(2) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 H3 119.4 . . ?
C5 C4 C3 120.0(2) . . ?
C5 C4 H4 120.0 . . ?
C3 C4 H4 120.0 . . ?
C4 C5 C6 119.6(2) . . ?
C4 C5 H5 120.2 . . ?
C6 C5 H5 120.2 . . ?
C5 C6 C7 120.4(2) . . ?
C5 C6 H6 119.8 . . ?
C7 C6 H6 119.8 . . ?
C6 C7 C2 120.9(2) . . ?
C6 C7 H7 119.5 . . ?
C2 C7 H7 119.5 . . ?
N1 C8 C9 113.81(15) . . ?
N1 C8 H8A 108.8 . . ?
C9 C8 H8A 108.8 . . ?
N1 C8 H8B 108.8 . . ?
C9 C8 H8B 108.8 . . ?
H8A C8 H8B 107.7 . . ?
C10 C9 C14 117.92(19) . . ?
C10 C9 C8 120.50(18) . . ?
C14 C9 C8 121.43(17) . . ?
C11 C10 C9 121.1(2) . . ?
C11 C10 H10 119.4 . . ?
C9 C10 H10 119.4 . . ?
C12 C11 C10 120.5(2) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C11 C12 C13 119.2(2) . . ?
C11 C12 H12 120.4 . . ?
C13 C12 H12 120.4 . . ?
C12 C13 C14 120.5(2) . . ?
C12 C13 H13 119.8 . . ?
C14 C13 H13 119.8 . . ?
C13 C14 C9 120.80(19) . . ?
C13 C14 H14 119.6 . . ?
C9 C14 H14 119.6 . . ?
N1 C15 C16 111.54(15) . . ?
N1 C15 H15A 109.3 . . ?
C16 C15 H15A 109.3 . . ?
N1 C15 H15B 109.3 . . ?
C16 C15 H15B 109.3 . . ?
H15A C15 H15B 108.0 . . ?
C17 C16 C15 111.43(15) . . ?
C17 C16 S1 110.10(13) . . ?
C15 C16 S1 107.92(12) . . ?
C17 C16 H16 109.1 . . ?
C15 C16 H16 109.1 . . ?
S1 C16 H16 109.1 . . ?
C18 C17 C16 125.6(2) . . ?
C18 C17 H17 117.2 . . ?
C16 C17 H17 117.2 . . ?
C17 C18 C19 127.0(2) . . ?
C17 C18 H18 116.5 . . ?
C19 C18 H18 116.5 . . ?
C20 C19 C24 118.1(2) . . ?
C20 C19 C18 118.3(2) . . ?
C24 C19 C18 123.60(19) . . ?
C19 C20 C21 121.1(2) . . ?
C19 C20 H20 119.4 . . ?
C21 C20 H20 119.4 . . ?
C22 C21 C20 120.2(3) . . ?
C22 C21 H21 119.9 . . ?
C20 C21 H21 119.9 . . ?
C21 C22 C23 119.6(3) . . ?
C21 C22 H22 120.2 . . ?
C23 C22 H22 120.2 . . ?
C22 C23 C24 120.6(3) . . ?
C22 C23 H23 119.7 . . ?
C24 C23 H23 119.7 . . ?
C23 C24 C19 120.4(2) . . ?
C23 C24 H24 119.8 . . ?
C19 C24 H24 119.8 . . ?
S1 C25 H25A 109.5 . . ?
S1 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
S1 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C8 N1 C1 C2 64.0(2) . . . . ?
C15 N1 C1 C2 -172.24(15) . . . . ?
N1 C1 C2 C3 -125.53(19) . . . . ?
N1 C1 C2 C7 53.8(2) . . . . ?
C7 C2 C3 C4 0.1(3) . . . . ?
C1 C2 C3 C4 179.45(18) . . . . ?
C2 C3 C4 C5 -0.5(3) . . . . ?
C3 C4 C5 C6 0.8(3) . . . . ?
C4 C5 C6 C7 -0.7(3) . . . . ?
C5 C6 C7 C2 0.2(3) . . . . ?
C3 C2 C7 C6 0.1(3) . . . . ?
C1 C2 C7 C6 -179.32(19) . . . . ?
C15 N1 C8 C9 72.70(19) . . . . ?
C1 N1 C8 C9 -163.01(15) . . . . ?
N1 C8 C9 C10 -146.62(17) . . . . ?
N1 C8 C9 C14 37.9(2) . . . . ?
C14 C9 C10 C11 0.8(3) . . . . ?
C8 C9 C10 C11 -174.79(18) . . . . ?
C9 C10 C11 C12 -0.4(3) . . . . ?
C10 C11 C12 C13 -0.5(3) . . . . ?
C11 C12 C13 C14 0.9(3) . . . . ?
C12 C13 C14 C9 -0.4(3) . . . . ?
C10 C9 C14 C13 -0.4(3) . . . . ?
C8 C9 C14 C13 175.15(18) . . . . ?
C8 N1 C15 C16 -153.22(15) . . . . ?
C1 N1 C15 C16 82.64(19) . . . . ?
N1 C15 C16 C17 71.1(2) . . . . ?
N1 C15 C16 S1 -167.95(12) . . . . ?
O1 S1 C16 C17 -178.20(14) . . . . ?
O2 S1 C16 C17 53.20(16) . . . . ?
C25 S1 C16 C17 -63.37(18) . . . . ?
O1 S1 C16 C15 59.99(16) . . . . ?
O2 S1 C16 C15 -68.62(15) . . . . ?
C25 S1 C16 C15 174.82(15) . . . . ?
C15 C16 C17 C18 -121.5(2) . . . . ?
S1 C16 C17 C18 118.80(19) . . . . ?
C16 C17 C18 C19 176.94(17) . . . . ?
C17 C18 C19 C20 -180.0(2) . . . . ?
C17 C18 C19 C24 0.5(3) . . . . ?
C24 C19 C20 C21 -0.4(3) . . . . ?
C18 C19 C20 C21 -179.9(2) . . . . ?
C19 C20 C21 C22 0.2(4) . . . . ?
C20 C21 C22 C23 0.4(4) . . . . ?
C21 C22 C23 C24 -0.9(4) . . . . ?
C22 C23 C24 C19 0.7(3) . . . . ?
C20 C19 C24 C23 -0.1(3) . . . . ?
C18 C19 C24 C23 179.46(18) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        24.99
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.188
_refine_diff_density_min         -0.185
_refine_diff_density_rms         0.030
