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

Systemtic Name: 2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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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)Cl)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5S/c1-4-28-20-12-15(5-10-19(20)29-14-21(25)24(2)3)11-18(13-23)30(26,27)17-8-6-16(22)7-9-17/h5-12H,4,14H2,1-3H3/b18-11+