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

Systemtic Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-phenyl-pent-2-enamide Openeye Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-phenyl-pent-2-enamide CAS Name: (E)-2-cyano-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-5-phenyl-2-pentenamide IUPAC Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-phenylpent-2-enamide Traditional Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-phenyl-pent-2-enamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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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(=CCCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/CCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H21N5O3S/c1-17-14-15-25-23(26-17)28-32(30,31)21-12-10-20(11-13-21)27-22(29)19(16-24)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-15H,5,8H2,1H3,(H,27,29)(H,25,26,28)/b19-9+