(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C23H21N5O5S MolecularWeight: 479.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC

InChI

InChI=1S/C23H21N5O5S/c1-3-33-20-10-5-16(14-21(20)32-2)13-17(15-24)22(29)27-18-6-8-19(9-7-18)34(30,31)28-23-25-11-4-12-26-23/h4-14H,3H2,1-2H3,(H,27,29)(H,25,26,28)/b17-13+