(E)-N-(3,5-dimethoxyphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethoxyphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3,5-dimethoxyphenyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3,5-dimethoxyphenyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3,5-dimethoxyphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3,5-dimethoxyphenyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S/c1-28-19-12-17(13-20(14-19)29-2)24-22(25)10-7-16-5-8-21(9-6-16)31(26,27)23-15-18-4-3-11-30-18/h3-14,23H,15H2,1-2H3,(H,24,25)/b10-7+