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

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O5S/c1-19-26(22,23)17-12-13(4-10-16(17)25-3)5-11-18(21)20-14-6-8-15(24-2)9-7-14/h4-12,19H,1-3H3,(H,20,21)/b11-5+