Molecule ID: mol32706

SMILES: CCS(=O)(=O)c1cc(OC)c(OC)c(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)c1

InChI: InChI=1S/C25H32N2O5S/c1-4-33(29,30)21-14-22(24(32-3)23(15-21)31-2)25(28)26-18-12-19-10-11-20(13-18)27(19)16-17-8-6-5-7-9-17/h5-9,14-15,18-20H,4,10-13,16H2,1-3H3,(H,26,28)