2-(1-piperidyl)-N-(4-sulfamoylphenyl)acetamide

Molecular Formula: C13H19N3O3S


InChI: InChI=1/C13H19N3O3S/c14-20(18,19)12-6-4-11(5-7-12)15-13(17)10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17)(H2,14,18,19)/f/h15H,14H2

InChIKey: InChIKey=KXYDKOWIVWZFLX-NLMIROKBCG
SMILES: C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Names:
    2-(1-piperidyl)-N-(4-sulfamoylphenyl)acetamide

Registries:
    PubChem CID 661254
    PubChem ID 3276242