3-(2-bromanyl-5-methoxy-phenoxy)-4-tert-butyl-2-(2-hydroxyethyloxy)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 3-(2-bromanyl-5-methoxy-phenoxy)-4-tert-butyl-2-(2-hydroxyethyloxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-(2-bromo-5-methoxy-phenoxy)-4-tert-butyl-2-(2-hydroxyethoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(2-bromo-5-methoxyphenoxy)-4-tert-butyl-2-(2-hydroxyethoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(2-bromo-5-methoxyphenoxy)-4-tert-butyl-2-(2-hydroxyethoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(2-bromo-5-methoxy-phenoxy)-4-tert-butyl-2-(2-hydroxyethoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C23H26BrN3O6S MolecularWeight: 552.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)OCCO)OC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)OCCO)OC3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C23H26BrN3O6S/c1-23(2,3)16-6-8-19(34(29,30)27-20-9-10-25-14-26-20)22(32-12-11-28)21(16)33-18-13-15(31-4)5-7-17(18)24/h5-10,13-14,28H,11-12H2,1-4H3,(H,25,26,27)