N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

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