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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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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=C(C=C(C=C3C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-16-9-11-21(12-10-16)26(5)30(28,29)22-8-6-7-20(15-22)24(27)25-23-18(3)13-17(2)14-19(23)4/h6-15H,1-5H3,(H,25,27)