N-[5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-1-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-1-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-1-methyl-4-(p-tolyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[5-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-1-methyl-4-(4-methylphenyl)-3-pyrazolyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-1-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-1-methyl-4-(p-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=C(C=C1)C2=C(N(N=C2NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C)OCCOC4=NC=C(C=N4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C)OCCOC4=NC=C(C=N4)Br

InChI

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