N-ethoxy-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-ethoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-ethoxy-benzamide CAS Name: N-ethoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-ethoxybenzamide Traditional Name: 3-(benzylsulfamoyl)-N-ethoxy-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCONC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-2-22-18-16(19)14-9-6-10-15(11-14)23(20,21)17-12-13-7-4-3-5-8-13/h3-11,17H,2,12H2,1H3,(H,18,19)