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

Systemtic Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H23N3O5S/c1-26(17-22(27)25-19-6-3-2-4-7-19)23(28)14-11-18-9-12-21(13-10-18)32(29,30)24-16-20-8-5-15-31-20/h2-15,24H,16-17H2,1H3,(H,25,27)/b14-11+