Molecular Formula: C30H40N4O6S2
InChI: InChI=1/C30H40N4O6S2/c1-23-9-11-25(21-27(23)41(37,38)33-13-5-3-6-14-33)29(35)31-17-19-32(20-18-31)30(36)26-12-10-24(2)28(22-26)42(39,40)34-15-7-4-8-16-34/h9-12,21-22H,3-8,13-20H2,1-2H3
InChIKey: InChIKey=XKJIRCMUYHRKSI-UHFFFAOYAS SMILES: CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)S(=O)(=O)N5CCCCC5
Names: [4-[4-methyl-3-(1-piperidylsulfonyl)benzoyl]piperazin-1-yl]-[4-methyl-3-(1-piperidylsulfonyl)phenyl]methanone
Registries: PubChem CID 4225581 PubChem ID 8391597