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

Systemtic Name: (E)-N-[[3-(methylsulfamoyl)phenyl]methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[3-(methylsulfamoyl)phenyl]methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[3-(methylsulfamoyl)phenyl]methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[3-(methylsulfamoyl)phenyl]methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[3-(methylsulfamoyl)benzyl]-3-(1-naphthyl)acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-22-27(25,26)19-10-4-6-16(14-19)15-23-21(24)13-12-18-9-5-8-17-7-2-3-11-20(17)18/h2-14,22H,15H2,1H3,(H,23,24)/b13-12+