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

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-20-28(23,24)18-11-13(5-8-16(18)26-3)6-10-19(22)21-14-7-9-15(25-2)17(12-14)27-4/h5-12,20H,1-4H3,(H,21,22)/b10-6+