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

Systemtic Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O4S/c1-3-14-25-17-9-4-15(5-10-17)6-13-19(22)21-16-7-11-18(12-8-16)26(23,24)20-2/h3-13,20H,1,14H2,2H3,(H,21,22)/b13-6+