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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S/c1-30-22-11-7-19(16-23(22)31-2)13-14-25-24(27)12-8-18-5-9-21(10-6-18)33(28,29)26-17-20-4-3-15-32-20/h3-12,15-16,26H,13-14,17H2,1-2H3,(H,25,27)