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

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

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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=C3C)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=C3C)C)C)C

InChI

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