N-[2-(1,3-benzodioxol-5-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C28H28N4O8S MolecularWeight: 580.60892

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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=CC4=C(C=C3)OCO4)OCCO)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC4=C(C=C3)OCO4)OCCO)OC5=CC=CC=C5OC

InChI

InChI=1S/C28H28N4O8S/c1-17(2)19-9-11-24(29-15-19)41(34,35)32-27-25(40-22-7-5-4-6-20(22)36-3)28(37-13-12-33)31-26(30-27)18-8-10-21-23(14-18)39-16-38-21/h4-11,14-15,17,33H,12-13,16H2,1-3H3,(H,30,31,32)