(Z)-2-cyano-N-(4-methoxyphenyl)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furanyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H19N3O5S/c1-29-18-9-7-17(8-10-18)25-22(26)16(14-23)13-19-11-12-20(30-19)15-24-31(27,28)21-5-3-2-4-6-21/h2-13,24H,15H2,1H3,(H,25,26)/b16-13-