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

Systemtic Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3,4-diethoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC)OCC

InChI

InChI=1S/C20H24N2O5S/c1-4-26-18-12-9-16(14-19(18)27-5-2)22-20(23)13-8-15-6-10-17(11-7-15)28(24,25)21-3/h6-14,21H,4-5H2,1-3H3,(H,22,23)/b13-8+