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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-mesityl-4-methyl-benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-15-11-19(5)24(20(6)12-15)26-25(28)21-9-7-17(3)23(14-21)31(29,30)27-22-10-8-16(2)18(4)13-22/h7-14,27H,1-6H3,(H,26,28)