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

Systemtic Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(2-naphthyl)acrylamide Formula: C25H19N5O3S MolecularWeight: 469.51506

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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=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C25H19N5O3S/c1-17-12-13-27-25(28-17)30-34(32,33)23-10-8-22(9-11-23)29-24(31)21(16-26)15-18-6-7-19-4-2-3-5-20(19)14-18/h2-15H,1H3,(H,29,31)(H,27,28,30)/b21-15+