(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O5S/c1-3-5-17-34-22-13-7-19(18-23(22)33-4-2)8-14-24(30)28-20-9-11-21(12-10-20)35(31,32)29-25-26-15-6-16-27-25/h6-16,18H,3-5,17H2,1-2H3,(H,28,30)(H,26,27,29)/b14-8+