(E)-2-cyano-3-(2-methoxyphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3OC)C#N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3OC)/C#N

InChI

InChI=1S/C22H19N5O4S/c1-15-11-12-24-22(25-15)27-32(29,30)19-9-7-18(8-10-19)26-21(28)17(14-23)13-16-5-3-4-6-20(16)31-2/h3-13H,1-2H3,(H,26,28)(H,24,25,27)/b17-13+