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

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[4-methyl-3-(methylsulfamoyl)phenyl]butyramide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)C)S(=O)(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-13-5-7-16(11-15(13)3)18(23)9-10-20(24)22-17-8-6-14(2)19(12-17)27(25,26)21-4/h5-8,11-12,21H,9-10H2,1-4H3,(H,22,24)