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

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

Systemtic Name:N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]naphthalene-2-sulfonamide
Openeye Name:N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]naphthalene-2-sulfonamide
CAS Name:N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-2-naphthalenesulfonamide
IUPAC Name:N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]naphthalene-2-sulfonamide
Traditional Name:N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]naphthalene-2-sulfonamide
Formula: C31H29BrN6O7S
MolecularWeight: 709.56696
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=C(C=N3)Br)N4CCOCC4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=C(C=N3)Br)N4CCOCC4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C31H29BrN6O7S/c1-41-25-8-4-5-9-26(25)45-27-28(37-46(39,40)24-11-10-21-6-2-3-7-22(21)18-24)35-30(38-12-14-42-15-13-38)36-29(27)43-16-17-44-31-33-19-23(32)20-34-31/h2-11,18-20H,12-17H2,1H3,(H,35,36,37)


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