3-(3,4-diethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-3-31-20-12-6-17(16-21(20)32-4-2)7-13-22(28)26-18-8-10-19(11-9-18)33(29,30)27-23-24-14-5-15-25-23/h5-16H,3-4H2,1-2H3,(H,26,28)(H,24,25,27)