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

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-methyl-6-[2-(phenylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-[2-(benzenesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-[2-(benzenesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-[2-(benzenesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-[2-(benzenesulfonamido)ethoxy]-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C26H27N5O7S2 MolecularWeight: 585.65188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O7S2/c1-18-13-14-23(27-17-18)40(34,35)31-25-24(38-22-12-8-7-11-21(22)36-3)26(30-19(2)29-25)37-16-15-28-39(32,33)20-9-5-4-6-10-20/h4-14,17,28H,15-16H2,1-3H3,(H,29,30,31)