2-(4-acetylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide

Molecular Formula: C₂₇H₂₈ClN₃O₅S

InChI: InChI=1/C27H28ClN3O5S/c1-19(32)20-9-12-22(13-10-20)36-18-27(33)29-21-11-14-25(31-15-5-2-6-16-31)26(17-21)37(34,35)30-24-8-4-3-7-23(24)28/h3-4,7-14,17,30H,2,5-6,15-16,18H2,1H3,(H,29,33)/f/h29H

InChIKey: InChIKey=XZYQOXLGCISTGQ-PKRZOPRNCW
SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Names:
    2-(4-acetylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide

Registries:
    PubChem CID 4831004
    PubChem ID 9794293