(E)-1-cyano-N-(4-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide

Systemtic Name: (E)-1-cyano-N-(4-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide Openeye Name: (E)-2-(2-benzyloxyphenyl)-1-cyano-N-(4-methoxyphenyl)ethenesulfonamide CAS Name: (E)-1-cyano-N-(4-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide IUPAC Name: (E)-1-cyano-N-(4-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethenesulfonamide Traditional Name: (E)-2-(2-benzoxyphenyl)-1-cyano-N-(4-methoxyphenyl)ethenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H20N2O4S/c1-28-21-13-11-20(12-14-21)25-30(26,27)22(16-24)15-19-9-5-6-10-23(19)29-17-18-7-3-2-4-8-18/h2-15,25H,17H2,1H3/b22-15+