N-[5-(2-methoxyphenoxy)-6-[2-(methylsulfonylamino)ethoxy]-2-morpholin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-[2-(methylsulfonylamino)ethoxy]-2-morpholin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[6-[2-(methanesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[6-[2-(methanesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-[2-(methanesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[6-[2-(methanesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C26H34N6O8S2 MolecularWeight: 622.71356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCNS(=O)(=O)C)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCCNS(=O)(=O)C)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H34N6O8S2/c1-18(2)19-9-10-22(27-17-19)42(35,36)31-24-23(40-21-8-6-5-7-20(21)37-3)25(39-14-11-28-41(4,33)34)30-26(29-24)32-12-15-38-16-13-32/h5-10,17-18,28H,11-16H2,1-4H3,(H,29,30,31)