4-tert-butyl-N-[6-(2-isoquinolin-1-yloxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-(2-isoquinolin-1-yloxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-[2-(1-isoquinolyloxy)ethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-[2-(1-isoquinolinyloxy)ethoxy]-5-(3-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-(2-isoquinolin-1-yloxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[2-(1-isoquinolyloxy)ethoxy]-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C32H32N4O6S MolecularWeight: 600.68468

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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)OCCOC3=NC=CC4=CC=CC=C43)OC5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCOC3=NC=CC4=CC=CC=C43)OC5=CC(=CC=C5)OC

InChI

InChI=1S/C32H32N4O6S/c1-32(2,3)23-12-14-26(15-13-23)43(37,38)36-29-28(42-25-10-7-9-24(20-25)39-4)31(35-21-34-29)41-19-18-40-30-27-11-6-5-8-22(27)16-17-33-30/h5-17,20-21H,18-19H2,1-4H3,(H,34,35,36)