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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-16(26)24-18-4-2-5-19(14-18)25-22(27)12-9-17-7-10-21(11-8-17)31(28,29)23-15-20-6-3-13-30-20/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)/b12-9+