2-(2-chlorophenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide

Molecular Formula: C20H23ClN2O5S


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

InChIKey: InChIKey=FFOGNMIWENGUEG-QWOVJGMICV
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 4135064
    PubChem ID 6069055