potassium 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: potassium 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: potassium 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: potassium 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenyl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: potassium 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenylpyrimidin-4-yl]benzenesulfonamide Traditional Name: potassium 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]benzenesulfonamide Formula: C29H31KN3O6S+ MolecularWeight: 588.73624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=CC=C3)OCCO)OC4=CC=CC=C4OC.[K+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=CC=C3)OCCO)OC4=CC=CC=C4OC.[K+]

InChI

InChI=1S/C29H31N3O6S.K/c1-29(2,3)21-14-16-22(17-15-21)39(34,35)32-27-25(38-24-13-9-8-12-23(24)36-4)28(37-19-18-33)31-26(30-27)20-10-6-5-7-11-20;/h5-17,33H,18-19H2,1-4H3,(H,30,31,32);/q;+1