2-piperidin-4-yl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-piperidin-4-yl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-piperidyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-piperidinyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-piperidin-4-yl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-piperidyl)-N-(3-sulfamoylphenyl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CNCCC1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H19N3O3S/c14-20(18,19)12-3-1-2-11(9-12)16-13(17)8-10-4-6-15-7-5-10/h1-3,9-10,15H,4-8H2,(H,16,17)(H2,14,18,19)