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

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-N-benzyl-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furanyl]-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-N-benzyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-N-benzyl-2-cyano-acrylamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H19N3O4S/c23-14-18(22(26)24-15-17-7-3-1-4-8-17)13-19-11-12-20(29-19)16-25-30(27,28)21-9-5-2-6-10-21/h1-13,25H,15-16H2,(H,24,26)/b18-13+