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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)C)C

InChI

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