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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

InChI

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