6-methoxy-5-(2-methoxyphenoxy)-N-[(4-methylphenyl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(4-methylphenyl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-methoxy-5-(2-methoxyphenoxy)-N-(p-tolylsulfamoyl)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(4-methylphenyl)sulfamoyl]-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(4-methylphenyl)sulfamoyl]-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-methoxy-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(p-tolylsulfamoyl)amine Formula: C24H23N5O5S MolecularWeight: 493.53492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N5O5S/c1-16-8-10-18(11-9-16)28-35(30,31)29-23-21(34-20-7-5-4-6-19(20)32-2)24(33-3)27-22(26-23)17-12-14-25-15-13-17/h4-15,28H,1-3H3,(H,26,27,29)