2-(4-chloro-3-methyl-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide

Molecular Formula: C20H23ClN2O4S


InChI: InChI=1/C20H23ClN2O4S/c1-15-13-17(7-10-19(15)21)27-14-20(24)22-16-5-8-18(9-6-16)28(25,26)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)/f/h22H

InChIKey: InChIKey=PSZMPLDGZVMXIY-QWOVJGMICP
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 3543964
    PubChem ID 4788474