(E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H22N4O4S/c1-2-15-32-21-10-6-18(7-11-21)16-19(17-25)24(29)27-20-8-12-22(13-9-20)33(30,31)28-23-5-3-4-14-26-23/h3-14,16H,2,15H2,1H3,(H,26,28)(H,27,29)/b19-16+