N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(3,5-dimethylphenyl)benzenesulfonamide

Molecular Formula: C26H28ClN3O3S


InChI: InChI=1/C26H28ClN3O3S/c1-20-15-21(2)17-24(16-20)30(34(32,33)25-9-4-3-5-10-25)19-26(31)29-13-11-28(12-14-29)23-8-6-7-22(27)18-23/h3-10,15-18H,11-14,19H2,1-2H3

InChIKey: InChIKey=IXSHDKVNGAGLPS-UHFFFAOYAS
SMILES: CC1=CC(=CC(=C1)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4)C

Names:
    N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(3,5-dimethylphenyl)benzenesulfonamide

Registries:
    PubChem CID 2942666
    PubChem ID 4859233