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

Systemtic Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(5-methylpyridin-2-yl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(5-methyl-2-pyridyl)sulfamoyl]-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(5-methyl-2-pyridinyl)sulfamoyl]-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-methoxy-5-(2-methoxyphenoxy)-N-[(5-methylpyridin-2-yl)sulfamoyl]-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-methoxy-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-[(5-methyl-2-pyridyl)sulfamoyl]amine Formula: C23H22N6O5S MolecularWeight: 494.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O5S/c1-15-8-9-19(25-14-15)28-35(30,31)29-22-20(34-18-7-5-4-6-17(18)32-2)23(33-3)27-21(26-22)16-10-12-24-13-11-16/h4-14H,1-3H3,(H,25,28)(H,26,27,29)