4-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[4-(methylsulfamoyl)phenyl]-4-(p-tolyl)butyramide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H20N2O4S/c1-13-3-5-14(6-4-13)17(21)11-12-18(22)20-15-7-9-16(10-8-15)25(23,24)19-2/h3-10,19H,11-12H2,1-2H3,(H,20,22)