Molecular Formula: C26H33N3O7S2
InChI: InChI=1/C26H33N3O7S2/c1-19-8-10-20(11-9-19)38(33,34)29-15-13-28(14-16-29)24(30)18-36-26(32)22(12-17-37-3)27-25(31)21-6-4-5-7-23(21)35-2/h4-11,22H,12-18H2,1-3H3,(H,27,31)/f/h27H
InChIKey: InChIKey=CWVYINXKSHJGFX-LELJVTLKCI SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC
Names: [2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] 2-[(2-methoxybenzoyl)amino]-4-methylsulfanyl-butanoate
Registries: PubChem CID 4845184 PubChem ID 9801951