2-[4-[2-cyano-2-(phenylsulfonyl)ethenyl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(phenylsulfonyl)ethenyl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[2-(benzenesulfonyl)-2-cyano-vinyl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[2-(benzenesulfonyl)-2-cyanoethenyl]-2-methoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[2-(benzenesulfonyl)-2-cyanoethenyl]-2-methoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-(2-besyl-2-cyano-vinyl)-2-methoxy-phenoxy]-N,N-diethyl-acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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