4-tert-butyl-N-[2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-(2-benzyloxyethoxy)-2-(2-cyano-4-pyridyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(2-cyano-4-pyridinyl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-(2-benzoxyethoxy)-2-(2-cyano-4-pyridyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C36H35N5O6S MolecularWeight: 665.758

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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(=NC=C3)C#N)OCCOCC4=CC=CC=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C#N)OCCOCC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C36H35N5O6S/c1-36(2,3)27-14-16-29(17-15-27)48(42,43)41-34-32(47-31-13-9-8-12-30(31)44-4)35(46-21-20-45-24-25-10-6-5-7-11-25)40-33(39-34)26-18-19-38-28(22-26)23-37/h5-19,22H,20-21,24H2,1-4H3,(H,39,40,41)