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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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