Molecule ID: mol30213

SMILES: C=CC1CN2CCC1CC2[C@H](OCc1ccccc1)c1ccnc2ccc(NS(=O)(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)cc12

InChI: InChI=1S/C34H31F6N3O3S/c1-2-22-19-43-13-11-23(22)14-31(43)32(46-20-21-6-4-3-5-7-21)28-10-12-41-30-9-8-26(18-29(28)30)42-47(44,45)27-16-24(33(35,36)37)15-25(17-27)34(38,39)40/h2-10,12,15-18,22-23,31-32,42H,1,11,13-14,19-20H2/t22?,23?,31?,32-/m1/s1