2-[4-[(E)-2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-methylphenyl)sulfonyl-ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(p-tolylsulfonyl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-methylphenyl)sulfonylethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-methylphenyl)sulfonylethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-tosyl-vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C21H22N2O5S/c1-4-23-21(24)14-28-19-10-7-16(12-20(19)27-3)11-18(13-22)29(25,26)17-8-5-15(2)6-9-17/h5-12H,4,14H2,1-3H3,(H,23,24)/b18-11+