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

Systemtic Name: N-(4-methylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(4-methylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-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)N(C)C(C)C

Isomeric SMILES

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

InChI

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