N-[3-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-2-(4-methylphenyl)phenyl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-2-(4-methylphenyl)phenyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[3-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-(p-tolyl)phenyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[3-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-2-(4-methylphenyl)phenyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[3-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-(4-methylphenyl)phenyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[3-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-(p-tolyl)phenyl]-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(C=CC=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

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