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

Systemtic Name: (Z)-2-cyano-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-2-cyano-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furanyl]-2-cyano-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-2-cyano-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-2-cyano-N-(3-pyridylmethyl)acrylamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(O2)C=C(C#N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(O2)/C=C(/C#N)\C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H18N4O4S/c22-12-17(21(26)24-14-16-5-4-10-23-13-16)11-18-8-9-19(29-18)15-25-30(27,28)20-6-2-1-3-7-20/h1-11,13,25H,14-15H2,(H,24,26)/b17-11-