Molecule ID: mol30171

SMILES: C=CC1CN2CCC1CC2[C@H](OCc1ccccc1)c1ccnc2ccc(NS(=O)(=O)c3c(C)cc(C)cc3C)cc12

InChI: InChI=1S/C35H39N3O3S/c1-5-27-21-38-16-14-28(27)19-33(38)34(41-22-26-9-7-6-8-10-26)30-13-15-36-32-12-11-29(20-31(30)32)37-42(39,40)35-24(3)17-23(2)18-25(35)4/h5-13,15,17-18,20,27-28,33-34,37H,1,14,16,19,21-22H2,2-4H3/t27?,28?,33?,34-/m1/s1