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

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

Systemtic Name:6-methoxy-5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine
Openeye Name:N-[(4-isopropylphenyl)sulfamoyl]-6-methoxy-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine
CAS Name:6-methoxy-5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-yl-4-pyrimidinamine
IUPAC Name:6-methoxy-5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-ylpyrimidin-4-amine
Traditional Name:[6-methoxy-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(p-cumenylsulfamoyl)amine
Formula: C26H27N5O5S
MolecularWeight: 521.58808
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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)OC)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)OC)OC4=CC=CC=C4OC


InChI

InChI=1S/C26H27N5O5S/c1-17(2)18-9-11-20(12-10-18)30-37(32,33)31-25-23(36-22-8-6-5-7-21(22)34-3)26(35-4)29-24(28-25)19-13-15-27-16-14-19/h5-17,30H,1-4H3,(H,28,29,31)


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