N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(methylamino)-2-oxoethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-[2-keto-2-(methylamino)ethyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-24-22(27)16-25-23(28)19-11-8-14-21(15-19)31(29,30)26(20-12-6-3-7-13-20)17-18-9-4-2-5-10-18/h2-15H,16-17H2,1H3,(H,24,27)(H,25,28)