N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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