4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-4-oxo-butanamide

Molecular Formula: C₁₆H₂₂ClN₃O₄S

InChI: InChI=1/C16H22ClN3O4S/c1-2-18-15(21)7-8-16(22)19-9-11-20(12-10-19)25(23,24)14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3,(H,18,21)/f/h18H

InChIKey: InChIKey=KRUOHHAGPJEQOO-GPQMBLKYCD
SMILES: CCNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-4-oxo-butanamide

Registries:
    PubChem CID 4798886
    PubChem ID 9777043