3-[(3,5-dimethylphenyl)sulfamoyl]-N-(3-ethanoylphenyl)-4-methyl-benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-(3-ethanoylphenyl)-4-methyl-benzamide Openeye Name: N-(3-acetylphenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3-acetylphenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3-acetylphenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H24N2O4S/c1-15-10-16(2)12-22(11-15)26-31(29,30)23-14-20(9-8-17(23)3)24(28)25-21-7-5-6-19(13-21)18(4)27/h5-14,26H,1-4H3,(H,25,28)