N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C28H30N4O7S MolecularWeight: 566.6254

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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=C3)OC)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=CC=C3)OC)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H30N4O7S/c1-18(2)20-12-13-24(29-17-20)40(34,35)32-27-25(39-23-11-6-5-10-22(23)37-4)28(38-15-14-33)31-26(30-27)19-8-7-9-21(16-19)36-3/h5-13,16-18,33H,14-15H2,1-4H3,(H,30,31,32)