N-(2,6-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2,6-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=CC=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=C3C)C)C

InChI

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