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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-16-8-12-21(13-9-16)28-33(31,32)23-14-20(11-10-18(23)3)25(30)26-15-24(29)27-22-7-5-6-17(2)19(22)4/h5-14,28H,15H2,1-4H3,(H,26,30)(H,27,29)