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

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

Systemtic Name:N-[5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-4-(4-ethanoylphenyl)-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide
Openeye Name:N-[4-(4-acetylphenyl)-5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide
CAS Name:N-[4-(4-acetylphenyl)-5-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-2-methyl-3-pyrazolyl]-4-tert-butylbenzenesulfonamide
IUPAC Name:N-[4-(4-acetylphenyl)-5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methylpyrazol-3-yl]-4-tert-butylbenzenesulfonamide
Traditional Name:N-[4-(4-acetylphenyl)-5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide
Formula: C28H30BrN5O5S
MolecularWeight: 628.5373
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H30BrN5O5S/c1-18(35)19-6-8-20(9-7-19)24-25(33-40(36,37)23-12-10-21(11-13-23)28(2,3)4)34(5)32-26(24)38-14-15-39-27-30-16-22(29)17-31-27/h6-13,16-17,33H,14-15H2,1-5H3


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