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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=CN=C2C3=CC(=CC(=C3S(=O)(=O)N)OCCOC4=CC=C(C=C4)Br)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=CN=C2C3=CC(=CC(=C3S(=O)(=O)N)OCCOC4=CC=C(C=C4)Br)C(C)(C)C

InChI

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