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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(3,4-dimethylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-(o-tolylsulfamoyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-15-8-11-19(14-17(15)3)23-22(25)18-9-12-20(13-10-18)28(26,27)24-21-7-5-4-6-16(21)2/h4-14,24H,1-3H3,(H,23,25)