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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-16(25)18-4-2-5-19(14-18)24-22(26)12-9-17-7-10-21(11-8-17)30(27,28)23-15-20-6-3-13-29-20/h2-14,23H,15H2,1H3,(H,24,26)/b12-9+