N-[5-(2-methoxyphenoxy)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-6-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethanesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethanesulfonamide Traditional Name: N-[5-(2-methoxyphenoxy)-6-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Formula: C30H29N7O7S MolecularWeight: 631.65896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=C(C=N3)OC)C4=NC=CC=N4)NS(=O)(=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=C(C=N3)OC)C4=NC=CC=N4)NS(=O)(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H29N7O7S/c1-40-22-19-33-30(34-20-22)43-17-16-42-29-25(44-24-12-7-6-11-23(24)41-2)26(35-28(36-29)27-31-14-8-15-32-27)37-45(38,39)18-13-21-9-4-3-5-10-21/h3-12,14-15,19-20H,13,16-18H2,1-2H3,(H,35,36,37)