N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-[4-(2-furfurylsulfamoyl)phenyl]-N-veratryl-acrylamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-21-11-7-18(14-22(21)30-2)15-24-23(26)12-8-17-5-9-20(10-6-17)32(27,28)25-16-19-4-3-13-31-19/h3-14,25H,15-16H2,1-2H3,(H,24,26)