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

Systemtic Name: N-[6-[2-(4-bromanylphenoxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-[2-(4-bromophenoxy)ethoxy]-5-(p-tolyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-[2-(4-bromophenoxy)ethoxy]-5-(4-methylphenyl)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-[2-(4-bromophenoxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-[2-(4-bromophenoxy)ethoxy]-5-(p-tolyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C29H30BrN3O4S MolecularWeight: 596.5352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=CC=C(C=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=CC=C(C=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H30BrN3O4S/c1-20-5-7-21(8-6-20)26-27(33-38(34,35)25-15-9-22(10-16-25)29(2,3)4)31-19-32-28(26)37-18-17-36-24-13-11-23(30)12-14-24/h5-16,19H,17-18H2,1-4H3,(H,31,32,33)