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

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C27H29N5O5S MolecularWeight: 535.61466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O5S/c1-4-6-15-37-24-12-7-20(17-25(24)36-5-2)16-21(18-28)26(33)31-22-8-10-23(11-9-22)38(34,35)32-27-29-14-13-19(3)30-27/h7-14,16-17H,4-6,15H2,1-3H3,(H,31,33)(H,29,30,32)/b21-16+