4-[cyclopropyl(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3

InChI

InChI=1S/C18H20N2O3S/c1-13-3-7-15(8-4-13)19-18(21)14-5-11-17(12-6-14)24(22,23)20(2)16-9-10-16/h3-8,11-12,16H,9-10H2,1-2H3,(H,19,21)