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

Systemtic Name: N-[5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-2-methyl-4-phenyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methyl-4-phenyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[5-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-2-methyl-4-phenyl-3-pyrazolyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methyl-4-phenylpyrazol-3-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methyl-4-phenyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Formula: C26H28BrN5O4S MolecularWeight: 586.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCCOC3=NC=C(C=N3)Br)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCCOC3=NC=C(C=N3)Br)C4=CC=CC=C4

InChI

InChI=1S/C26H28BrN5O4S/c1-26(2,3)19-10-12-21(13-11-19)37(33,34)31-23-22(18-8-6-5-7-9-18)24(30-32(23)4)35-14-15-36-25-28-16-20(27)17-29-25/h5-13,16-17,31H,14-15H2,1-4H3