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

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

Systemtic Name:N-[5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-2-methyl-4-(3-methylphenyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide
Openeye Name:N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methyl-4-(m-tolyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide
CAS Name:N-[5-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-2-methyl-4-(3-methylphenyl)-3-pyrazolyl]-4-tert-butylbenzenesulfonamide
IUPAC Name:N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methyl-4-(3-methylphenyl)pyrazol-3-yl]-4-tert-butylbenzenesulfonamide
Traditional Name:N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-2-methyl-4-(m-tolyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide
Formula: C27H30BrN5O4S
MolecularWeight: 600.5272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=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

CC1=CC=CC(=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/C27H30BrN5O4S/c1-18-7-6-8-19(15-18)23-24(32-38(34,35)22-11-9-20(10-12-22)27(2,3)4)33(5)31-25(23)36-13-14-37-26-29-16-21(28)17-30-26/h6-12,15-17,32H,13-14H2,1-5H3


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