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

Systemtic Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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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=NC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O4S/c1-2-14-32-20-8-4-17(5-9-20)15-18(16-24)22(29)27-19-6-10-21(11-7-19)33(30,31)28-23-25-12-3-13-26-23/h3-13,15H,2,14H2,1H3,(H,27,29)(H,25,26,28)/b18-15+