Molecule ID: mol30109

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

InChI: InChI=1S/C27H31N3O3S/c1-3-20-17-30-14-12-21(20)15-26(30)27(33-18-19-7-5-4-6-8-19)23-11-13-28-25-10-9-22(16-24(23)25)29-34(2,31)32/h3-11,13,16,20-21,26-27,29H,1,12,14-15,17-18H2,2H3/t20?,21?,26?,27-/m1/s1