3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OCC#N

InChI

InChI=1S/C22H19N5O5S/c1-31-20-15-16(3-9-19(20)32-14-11-23)4-10-21(28)26-17-5-7-18(8-6-17)33(29,30)27-22-24-12-2-13-25-22/h2-10,12-13,15H,14H2,1H3,(H,26,28)(H,24,25,27)