4-(3,4-dimethylphenyl)-N-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[4-(methylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[4-(methylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[4-(methylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[4-(methylsulfamoyl)phenyl]butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13-4-5-15(12-14(13)2)18(22)10-11-19(23)21-16-6-8-17(9-7-16)26(24,25)20-3/h4-9,12,20H,10-11H2,1-3H3,(H,21,23)