(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-p-anisyl-acrylamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-28-19-9-4-18(5-10-19)15-23-22(25)13-8-17-6-11-21(12-7-17)30(26,27)24-16-20-3-2-14-29-20/h2-14,24H,15-16H2,1H3,(H,23,25)/b13-8+