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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-methyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C25H27N3O4S/c1-17-8-7-11-22(19(17)3)28-24(29)16-26-25(30)21-13-12-18(2)23(14-21)33(31,32)27-15-20-9-5-4-6-10-20/h4-14,27H,15-16H2,1-3H3,(H,26,30)(H,28,29)