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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C24H25N3O4S/c1-16-7-11-20(12-8-16)27-32(30,31)21-13-9-19(10-14-21)24(29)25-15-23(28)26-22-6-4-5-17(2)18(22)3/h4-14,27H,15H2,1-3H3,(H,25,29)(H,26,28)