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

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-pyridin-2-yl-6-[2-(trifluoromethylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-(2-pyridyl)-6-[2-(trifluoromethylsulfonylamino)ethoxy]pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-(2-pyridinyl)-6-[2-(trifluoromethylsulfonylamino)ethoxy]-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-pyridin-2-yl-6-[2-(trifluoromethylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-(2-pyridyl)-6-[2-(triflylamino)ethoxy]pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C27H27F3N6O7S2 MolecularWeight: 668.66449

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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)C3=CC=CC=N3)OCCNS(=O)(=O)C(F)(F)F)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=CC=N3)OCCNS(=O)(=O)C(F)(F)F)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H27F3N6O7S2/c1-17(2)18-11-12-22(32-16-18)44(37,38)36-25-23(43-21-10-5-4-9-20(21)41-3)26(35-24(34-25)19-8-6-7-13-31-19)42-15-14-33-45(39,40)27(28,29)30/h4-13,16-17,33H,14-15H2,1-3H3,(H,34,35,36)