N-(2-methylbutan-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2-methylbutan-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-tert-amyl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-6-20(3,4)21-19(23)16-8-7-9-18(14-16)26(24,25)22(5)17-12-10-15(2)11-13-17/h7-14H,6H2,1-5H3,(H,21,23)