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

Systemtic Name: 4-chloranyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(methylamino)-2-oxoethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-N-[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-N-[2-keto-2-(methylamino)ethyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-25-22(28)15-26-23(29)18-12-13-20(24)21(14-18)32(30,31)27(19-10-6-3-7-11-19)16-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)