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

Systemtic Name: (E)-3-(3-butoxyphenyl)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(3-butoxyphenyl)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3-butoxyphenyl)-2-cyano-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-butoxyphenyl)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(3-butoxyphenyl)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C

InChI

InChI=1S/C25H25N5O4S/c1-3-4-14-34-22-7-5-6-19(16-22)15-20(17-26)24(31)29-21-8-10-23(11-9-21)35(32,33)30-25-27-13-12-18(2)28-25/h5-13,15-16H,3-4,14H2,1-2H3,(H,29,31)(H,27,28,30)/b20-15+