N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H22N4O6S MolecularWeight: 470.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C22H22N4O6S/c1-30-18-13-15(14-19(31-2)21(18)32-3)5-10-20(27)25-16-6-8-17(9-7-16)33(28,29)26-22-23-11-4-12-24-22/h4-14H,1-3H3,(H,25,27)(H,23,24,26)