3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide Openeye Name: N-(2-isopropylphenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-o-cumenyl-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=CC=CC=C3C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-17(2)22-10-5-6-11-23(22)25-24(27)19-8-7-9-21(16-19)30(28,29)26(4)20-14-12-18(3)13-15-20/h5-17H,1-4H3,(H,25,27)