(E)-2-cyano-3-[2-(pyridin-2-ylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-(pyridin-2-ylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(2-pyridylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(2-pyridinylmethoxy)phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(pyridin-2-ylmethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(2-pyridylmethoxy)phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=N3

InChI

InChI=1S/C22H18N4O4S/c23-14-17(22(27)26-18-8-10-20(11-9-18)31(24,28)29)13-16-5-1-2-7-21(16)30-15-19-6-3-4-12-25-19/h1-13H,15H2,(H,26,27)(H2,24,28,29)/b17-13+