2-[4-[(E)-2-cyano-2-methylsulfonyl-ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-methylsulfonyl-ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-methylsulfonyl-vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-methylsulfonylethenyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-methylsulfonylethenyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-mesyl-vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/S(=O)(=O)C)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5S/c1-3-26-19-12-15(11-17(13-21)28(2,24)25)9-10-18(19)27-14-20(23)22-16-7-5-4-6-8-16/h4-12H,3,14H2,1-2H3,(H,22,23)/b17-11+