2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide

Molecular Formula: C₁₈H₂₂N₄O₃S

InChI: InChI=1/C18H22N4O3S/c19-26(24,25)17-8-6-15(7-9-17)20-18(23)14-21-10-12-22(13-11-21)16-4-2-1-3-5-16/h1-9H,10-14H2,(H,20,23)(H2,19,24,25)/f/h20H,19H2

InChIKey: InChIKey=OCDRXCXELZCZQU-BUKGPZPNCX
SMILES: C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Names:
    2-(4-phenylpiperazin-1-yl)-N-(4-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 1241259
    PubChem ID 3276241