3-[(phenylmethyl)sulfamoyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(1-piperidyl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-piperidin-1-ylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-piperidino-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c23-19(21-22-12-5-2-6-13-22)17-10-7-11-18(14-17)26(24,25)20-15-16-8-3-1-4-9-16/h1,3-4,7-11,14,20H,2,5-6,12-13,15H2,(H,21,23)