N-[6-[2-(4-bromanylphenoxy)ethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[6-[2-(4-bromanylphenoxy)ethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-[2-(4-bromophenoxy)ethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-[2-(4-bromophenoxy)ethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-[2-(4-bromophenoxy)ethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-[2-(4-bromophenoxy)ethoxy]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C33H32BrN5O6S MolecularWeight: 706.60608

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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=NC=CC=N3)OCCOC4=CC=C(C=C4)Br)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCOC4=CC=C(C=C4)Br)OC5=CC=CC=C5OC

InChI

InChI=1S/C33H32BrN5O6S/c1-33(2,3)22-10-16-25(17-11-22)46(40,41)39-29-28(45-27-9-6-5-8-26(27)42-4)32(38-31(37-29)30-35-18-7-19-36-30)44-21-20-43-24-14-12-23(34)13-15-24/h5-19H,20-21H2,1-4H3,(H,37,38,39)