(E)-3-(2-cyanophenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-[2-(methylsulfamoylmethyl)benzyl]acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C=CC2=CC=CC=C2C#N

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=CC=C2C#N

InChI

InChI=1S/C19H19N3O3S/c1-21-26(24,25)14-18-9-5-4-8-17(18)13-22-19(23)11-10-15-6-2-3-7-16(15)12-20/h2-11,21H,13-14H2,1H3,(H,22,23)/b11-10+