Molecule ID: mol31323

SMILES: CC1(C)O[C@@H](C(N)(c2ccccc2)c2ccccc2)[C@H](C(NS(=O)(=O)C(F)(F)F)(c2ccccc2)c2ccccc2)O1

InChI: InChI=1S/C32H31F3N2O4S/c1-29(2)40-27(30(36,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(41-29)31(25-19-11-5-12-20-25,26-21-13-6-14-22-26)37-42(38,39)32(33,34)35/h3-22,27-28,37H,36H2,1-2H3/t27-,28-/m1/s1