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

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-[2-(methylsulfonylamino)ethoxy]-2-pyridin-4-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-[2-(methanesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-[2-(methanesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-[2-(methanesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-[2-(methanesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C25H26N6O7S2 MolecularWeight: 586.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCNS(=O)(=O)C)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCNS(=O)(=O)C)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N6O7S2/c1-17-8-9-21(27-16-17)40(34,35)31-24-22(38-20-7-5-4-6-19(20)36-2)25(37-15-14-28-39(3,32)33)30-23(29-24)18-10-12-26-13-11-18/h4-13,16,28H,14-15H2,1-3H3,(H,29,30,31)