4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C29H28ClN5O6S MolecularWeight: 610.08052

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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)OCCO)OC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C#N)OCCO)OC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C29H28ClN5O6S/c1-29(2,3)19-5-8-22(9-6-19)42(37,38)35-27-25(41-24-16-21(39-4)7-10-23(24)30)28(40-14-13-36)34-26(33-27)18-11-12-32-20(15-18)17-31/h5-12,15-16,36H,13-14H2,1-4H3,(H,33,34,35)