Molecule ID: mol531

SMILES: CN(C(=O)Cc1ccc(S(=O)(=O)N(C)C)cc1)C1CCN(CCC(c2ccccc2)c2ccccc2)CC1

InChI: InChI=1S/C31H39N3O3S/c1-32(2)38(36,37)29-16-14-25(15-17-29)24-31(35)33(3)28-18-21-34(22-19-28)23-20-30(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-17,28,30H,18-24H2,1-3H3