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

Systemtic Name: 2-[4-[(E)-2-cyano-2-methylsulfonyl-ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-methylsulfonyl-vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-methylsulfonylethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-methylsulfonylethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-mesyl-vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5S/c1-4-17-15(18)10-22-13-6-5-11(8-14(13)21-2)7-12(9-16)23(3,19)20/h5-8H,4,10H2,1-3H3,(H,17,18)/b12-7+