3-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-1-(2-morpholin-4-ylpyrimidin-4-yl)naphthalene-2-sulfonamide

Systemtic Name: 3-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-1-(2-morpholin-4-ylpyrimidin-4-yl)naphthalene-2-sulfonamide Openeye Name: 3-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-1-(2-morpholinopyrimidin-4-yl)naphthalene-2-sulfonamide CAS Name: 3-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-methoxyphenoxy)-1-[2-(4-morpholinyl)-4-pyrimidinyl]-2-naphthalenesulfonamide IUPAC Name: 3-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-1-(2-morpholin-4-ylpyrimidin-4-yl)naphthalene-2-sulfonamide Traditional Name: 3-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-1-(2-morpholinopyrimidin-4-yl)naphthalene-2-sulfonamide Formula: C31H29BrN6O7S MolecularWeight: 709.56696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC3=C(C(=C(C=C32)OCCOC4=NC=C(C=N4)Br)S(=O)(=O)N)C5=NC(=NC=C5)N6CCOCC6

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC3=C(C(=C(C=C32)OCCOC4=NC=C(C=N4)Br)S(=O)(=O)N)C5=NC(=NC=C5)N6CCOCC6

InChI

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