(E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-(methylsulfamoylmethyl)benzyl]-3-(1-naphthyl)acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3S/c1-23-28(26,27)16-18-11-9-17(10-12-18)15-24-22(25)14-13-20-7-4-6-19-5-2-3-8-21(19)20/h2-14,23H,15-16H2,1H3,(H,24,25)/b14-13+