6-chloranyl-5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(4-isopropylphenyl)sulfamoyl]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-chloro-5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(p-cumenylsulfamoyl)amine Formula: C25H24ClN5O4S MolecularWeight: 526.00716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN5O4S/c1-16(2)17-8-10-19(11-9-17)30-36(32,33)31-25-22(35-21-7-5-4-6-20(21)34-3)23(26)28-24(29-25)18-12-14-27-15-13-18/h4-16,30H,1-3H3,(H,28,29,31)