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

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

Systemtic Name:(E)-3-(4-ethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Openeye Name:(E)-3-(4-ethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
CAS Name:(E)-3-(4-ethoxyphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(4-ethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Traditional Name:(E)-3-p-phenetyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide
Formula: C21H20N4O4S
MolecularWeight: 424.4729
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3


InChI

InChI=1S/C21H20N4O4S/c1-2-29-18-9-4-16(5-10-18)6-13-20(26)24-17-7-11-19(12-8-17)30(27,28)25-21-22-14-3-15-23-21/h3-15H,2H2,1H3,(H,24,26)(H,22,23,25)/b13-6+


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