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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-mesityl-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=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

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

InChI

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