2-(4-chlorophenyl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide

Molecular Formula: C₁₉H₂₁ClN₂O₃S

InChI: InChI=1/C19H21ClN2O3S/c20-16-9-7-15(8-10-16)13-19(23)21-17-5-4-6-18(14-17)26(24,25)22-11-2-1-3-12-22/h4-10,14H,1-3,11-13H2,(H,21,23)/f/h21H

InChIKey: InChIKey=FAACOQAZTVVFBW-PKSOQXRJCM
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenyl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 4799005
    PubChem ID 9777152