(E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C21H21N7O3S MolecularWeight: 451.50154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)C

InChI

InChI=1S/C21H21N7O3S/c1-4-28-15(3)17(13-24-28)11-16(12-22)20(29)26-18-5-7-19(8-6-18)32(30,31)27-21-23-10-9-14(2)25-21/h5-11,13H,4H2,1-3H3,(H,26,29)(H,23,25,27)/b16-11+