(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-prop-2-enylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-prop-2-enylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-allylsulfanylphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[2-(prop-2-enylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-prop-2-enylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(allylthio)phenyl]-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2SCC=C)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2SCC=C)OC

InChI

InChI=1S/C20H22N2O4S2/c1-4-13-27-18-8-6-5-7-16(18)22-20(23)12-10-15-9-11-17(26-3)19(14-15)28(24,25)21-2/h4-12,14,21H,1,13H2,2-3H3,(H,22,23)/b12-10+