(E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-phenyl-hex-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-phenyl-hex-2-enamide Openeye Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-phenyl-hex-2-enamide CAS Name: (E)-2-cyano-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-5-phenyl-2-hexenamide IUPAC Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-phenylhex-2-enamide Traditional Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-phenyl-hex-2-enamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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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(=CCC(C)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3S/c1-17(19-6-4-3-5-7-19)8-9-20(16-25)23(30)28-21-10-12-22(13-11-21)33(31,32)29-24-26-15-14-18(2)27-24/h3-7,9-15,17H,8H2,1-2H3,(H,28,30)(H,26,27,29)/b20-9+