4-tert-butyl-N-[2-(3-cyanophenyl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(3-cyanophenyl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-(2-benzyloxyethoxy)-2-(3-cyanophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(3-cyanophenyl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(3-cyanophenyl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-(2-benzoxyethoxy)-2-(3-cyanophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C37H36N4O6S MolecularWeight: 664.76994

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

InChI

InChI=1S/C37H36N4O6S/c1-37(2,3)29-17-19-30(20-18-29)48(42,43)41-35-33(47-32-16-9-8-15-31(32)44-4)36(46-22-21-45-25-26-11-6-5-7-12-26)40-34(39-35)28-14-10-13-27(23-28)24-38/h5-20,23H,21-22,25H2,1-4H3,(H,39,40,41)