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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1C2=NC=NC=C2)C3=CC=CC(=C3)C#N)S(=O)(=O)N)OCCOCC4=CC=CC=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1C2=NC=NC=C2)C3=CC=CC(=C3)C#N)S(=O)(=O)N)OCCOCC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

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