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

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

Systemtic Name:4-tert-butyl-N-[2-(4-cyanophenyl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]benzenesulfonamide
Openeye Name:N-[6-(2-benzyloxyethoxy)-2-(4-cyanophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
CAS Name:4-tert-butyl-N-[2-(4-cyanophenyl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[2-(4-cyanophenyl)-5-(2-methoxyphenoxy)-6-(2-phenylmethoxyethoxy)pyrimidin-4-yl]benzenesulfonamide
Traditional Name:N-[6-(2-benzoxyethoxy)-2-(4-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=C(C=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=C(C=C3)C#N)OCCOCC4=CC=CC=C4)OC5=CC=CC=C5OC


InChI

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


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