N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]propane-1-sulfonamide Openeye Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]propane-1-sulfonamide CAS Name: N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-1-propanesulfonamide IUPAC Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]propane-1-sulfonamide Traditional Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]propane-1-sulfonamide Formula: C24H24BrN7O6S MolecularWeight: 618.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)OCCOC3=NC=C(C=N3)Br)OC4=CC=CC=C4OC

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)OCCOC3=NC=C(C=N3)Br)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H24BrN7O6S/c1-3-13-39(33,34)32-20-19(38-18-8-5-4-7-17(18)35-2)23(31-22(30-20)21-26-9-6-10-27-21)36-11-12-37-24-28-14-16(25)15-29-24/h4-10,14-15H,3,11-13H2,1-2H3,(H,30,31,32)