2-[4-[(E)-2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(p-tolylsulfonyl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-methylphenyl)sulfonylethenyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-methylphenyl)sulfonylethenyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-tosyl-vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-5-28-21-13-17(8-11-20(21)29-15-22(25)24(3)4)12-19(14-23)30(26,27)18-9-6-16(2)7-10-18/h6-13H,5,15H2,1-4H3/b19-12+