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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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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)NCC3=CC=CO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)OCC

InChI

InChI=1S/C24H26N2O6S/c1-3-30-22-12-10-18(15-23(22)31-4-2)11-13-24(27)26-19-7-5-9-21(16-19)33(28,29)25-17-20-8-6-14-32-20/h5-16,25H,3-4,17H2,1-2H3,(H,26,27)/b13-11+