N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)-2-propyl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)-2-propyl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-propyl-5-(p-tolyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(4-methylphenyl)-2-propyl-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)-2-propylpyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-propyl-5-(p-tolyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C30H34BrN5O4S MolecularWeight: 640.59106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C(=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCC1=NC(=C(C(=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H34BrN5O4S/c1-6-7-25-34-27(36-41(37,38)24-14-12-22(13-15-24)30(3,4)5)26(21-10-8-20(2)9-11-21)28(35-25)39-16-17-40-29-32-18-23(31)19-33-29/h8-15,18-19H,6-7,16-17H2,1-5H3,(H,34,35,36)