2-(4-chlorophenyl)sulfanyl-N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide

Molecular Formula: C26H26ClN3O3S


InChI: InChI=1/C26H26ClN3O3S/c1-33-23-4-2-3-19(17-23)26(32)30-15-13-29(14-16-30)22-9-7-21(8-10-22)28-25(31)18-34-24-11-5-20(27)6-12-24/h2-12,17H,13-16,18H2,1H3,(H,28,31)/f/h28H

InChIKey: InChIKey=ZEDYBHHKKAGNTN-LBOYIXSDCP
SMILES: COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenyl)sulfanyl-N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide

Registries:
    PubChem CID 4214215
    PubChem ID 8388135