N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]benzenesulfonamide

Molecular Formula: C₁₅H₂₁N₃O₄S

InChI: InChI=1/C15H21N3O4S/c1-13(19)17-9-11-18(12-10-17)15(20)7-8-16-23(21,22)14-5-3-2-4-6-14/h2-6,16H,7-12H2,1H3

InChIKey: InChIKey=SBNKDMYOLSURJG-UHFFFAOYAJ
SMILES: CC(=O)N1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Names:
    N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]benzenesulfonamide

Registries:
    ChemSpider: InChIKey=SBNKDMYOLSURJG-UHFFFAOYAJ
    PubChem CID 4857720
    PubChem ID 9811710