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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC)OCC

InChI

InChI=1S/C20H24N2O5S/c1-4-26-18-11-9-15(13-19(18)27-5-2)10-12-20(23)22-16-7-6-8-17(14-16)28(24,25)21-3/h6-14,21H,4-5H2,1-3H3,(H,22,23)/b12-10+