N-[3-[3-[(4-chlorophenyl)sulfonylamino]propoxy]phenyl]acetamide

Molecular Formula: C₁₇H₁₉ClN₂O₄S

InChI: InChI=1/C17H19ClN2O4S/c1-13(21)20-15-4-2-5-16(12-15)24-11-3-10-19-25(22,23)17-8-6-14(18)7-9-17/h2,4-9,12,19H,3,10-11H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=OAICMXKVJBUCAT-UYBDAZJACI
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    N-[3-[3-[(4-chlorophenyl)sulfonylamino]propoxy]phenyl]acetamide

Registries:
    PubChem CID 2802631
    PubChem ID 3259783