2-(4-methylphenyl)-N-(1-phenylethyl)-N-sulfamoyl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-phenylethyl)-N-sulfamoyl-ethanamide Openeye Name: N-(1-phenylethyl)-2-(p-tolyl)-N-sulfamoyl-acetamide CAS Name: 2-(4-methylphenyl)-N-(1-phenylethyl)-N-sulfamoylacetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-phenylethyl)-N-sulfamoylacetamide Traditional Name: N-(1-phenylethyl)-2-(p-tolyl)-N-sulfamoyl-acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-13-8-10-15(11-9-13)12-17(20)19(23(18,21)22)14(2)16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H2,18,21,22)