6-chloranyl-5-(2-methoxyphenoxy)-N-(phenethylsulfamoyl)-2-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-(phenethylsulfamoyl)-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-chloro-5-(2-methoxyphenoxy)-N-(phenethylsulfamoyl)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-(phenethylsulfamoyl)-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-N-(phenethylsulfamoyl)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(phenethylsulfamoyl)amine Formula: C24H22ClN5O4S MolecularWeight: 511.98058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN5O4S/c1-33-19-9-5-6-10-20(19)34-21-22(25)28-23(18-12-14-26-15-13-18)29-24(21)30-35(31,32)27-16-11-17-7-3-2-4-8-17/h2-10,12-15,27H,11,16H2,1H3,(H,28,29,30)