2-piperidin-1-yl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-piperidin-1-yl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-piperidyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(1-piperidinyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-piperidin-1-yl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-piperidino-N-(3-sulfamoylphenyl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

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