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

Systemtic Name: N-[5-(2-bromanyl-5-methoxy-phenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[5-(2-bromo-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[5-(2-bromo-5-methoxyphenoxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[5-(2-bromo-5-methoxyphenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[5-(2-bromo-5-methoxy-phenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C23H26BrN3O6S MolecularWeight: 552.43804

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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)OCCO)OC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

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

InChI

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