N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: 4-keto-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(2-naphthyl)butyramide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC

InChI

InChI=1S/C22H22N2O4S/c1-15-7-10-19(14-21(15)29(27,28)23-2)24-22(26)12-11-20(25)18-9-8-16-5-3-4-6-17(16)13-18/h3-10,13-14,23H,11-12H2,1-2H3,(H,24,26)