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

Systemtic Name: N-(2,4-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2,4-dimethylphenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2,4-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,4-dimethylphenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-15-5-10-20(11-6-15)25-29(27,28)22-14-19(9-8-17(22)3)23(26)24-21-12-7-16(2)13-18(21)4/h5-14,25H,1-4H3,(H,24,26)