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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

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