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

Systemtic Name: 4-tert-butyl-N-[2-(2-chloranyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C23H26ClN3O6S MolecularWeight: 507.98704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC3=C(C=CC(=C3)OC)Cl)OCCO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC3=C(C=CC(=C3)OC)Cl)OCCO

InChI

InChI=1S/C23H26ClN3O6S/c1-23(2,3)15-5-8-17(9-6-15)34(29,30)27-20-14-21(32-12-11-28)26-22(25-20)33-19-13-16(31-4)7-10-18(19)24/h5-10,13-14,28H,11-12H2,1-4H3,(H,25,26,27)