(E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[2-(dimethylsulfamoyl)benzyl]-3-(1-naphthyl)acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3S/c1-24(2)28(26,27)21-13-6-4-9-19(21)16-23-22(25)15-14-18-11-7-10-17-8-3-5-12-20(17)18/h3-15H,16H2,1-2H3,(H,23,25)/b15-14+