(E)-1-cyano-2-(4-ethoxy-3-methoxy-phenyl)-N-(2-phenoxyphenyl)ethenesulfonamide

Systemtic Name: (E)-1-cyano-2-(4-ethoxy-3-methoxy-phenyl)-N-(2-phenoxyphenyl)ethenesulfonamide Openeye Name: (E)-1-cyano-2-(4-ethoxy-3-methoxy-phenyl)-N-(2-phenoxyphenyl)ethenesulfonamide CAS Name: (E)-1-cyano-2-(4-ethoxy-3-methoxyphenyl)-N-(2-phenoxyphenyl)ethenesulfonamide IUPAC Name: (E)-1-cyano-2-(4-ethoxy-3-methoxyphenyl)-N-(2-phenoxyphenyl)ethenesulfonamide Traditional Name: (E)-1-cyano-2-(4-ethoxy-3-methoxy-phenyl)-N-(2-phenoxyphenyl)ethenesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22N2O5S/c1-3-30-23-14-13-18(16-24(23)29-2)15-20(17-25)32(27,28)26-21-11-7-8-12-22(21)31-19-9-5-4-6-10-19/h4-16,26H,3H2,1-2H3/b20-15+