(E)-2-cyano-N-(2-methoxyethyl)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furanyl]-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=C(O1)CNS(=O)(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC=C(O1)CNS(=O)(=O)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H19N3O5S/c1-25-10-9-20-18(22)14(12-19)11-15-7-8-16(26-15)13-21-27(23,24)17-5-3-2-4-6-17/h2-8,11,21H,9-10,13H2,1H3,(H,20,22)/b14-11+