3-(tert-butylsulfamoyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(4-methylphenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-(4-methylphenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-(p-tolyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13-8-10-15(11-9-13)19-17(21)14-6-5-7-16(12-14)24(22,23)20-18(2,3)4/h5-12,20H,1-4H3,(H,19,21)