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

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H22N2O6S/c1-28-20-11-8-17(14-21(20)29-2)24-22(25)12-7-16-5-9-19(10-6-16)31(26,27)23-15-18-4-3-13-30-18/h3-14,23H,15H2,1-2H3,(H,24,25)/b12-7+