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

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-[(4-isopropylphenyl)sulfamoyl]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)sulfamoyl]-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-(p-cumenylsulfamoyl)amine Formula: C31H30BrN7O6S MolecularWeight: 708.5822

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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)OCCOC4=NC=C(C=N4)Br)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCOC4=NC=C(C=N4)Br)OC5=CC=CC=C5OC

InChI

InChI=1S/C31H30BrN7O6S/c1-20(2)21-8-10-24(11-9-21)38-46(40,41)39-29-27(45-26-7-5-4-6-25(26)42-3)30(37-28(36-29)22-12-14-33-15-13-22)43-16-17-44-31-34-18-23(32)19-35-31/h4-15,18-20,38H,16-17H2,1-3H3,(H,36,37,39)