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

Molecular Formula: C20H23ClN2O5S


InChI: InChI=1/C20H23ClN2O5S/c1-27-18-10-9-15(13-19(18)29(25,26)23-11-5-2-6-12-23)22-20(24)14-28-17-8-4-3-7-16(17)21/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,24)/f/h22H

InChIKey: InChIKey=IZPLYUBFFNVZAH-QWOVJGMICP
SMILES: COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)S(=O)(=O)N3CCCCC3

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

Registries:
    PubChem CID 4799734
    PubChem ID 9777761