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

Systemtic Name: 6-chloranyl-N-(cyclohexylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-chloro-N-(cyclohexylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-chloro-N-(cyclohexylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-chloro-N-(cyclohexylmethylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(cyclohexylmethylsulfamoyl)amine Formula: C23H26ClN5O4S MolecularWeight: 504.00164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NCC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=CC=NC=C3)NS(=O)(=O)NCC4CCCCC4

InChI

InChI=1S/C23H26ClN5O4S/c1-32-18-9-5-6-10-19(18)33-20-21(24)27-22(17-11-13-25-14-12-17)28-23(20)29-34(30,31)26-15-16-7-3-2-4-8-16/h5-6,9-14,16,26H,2-4,7-8,15H2,1H3,(H,27,28,29)