N-[3-{2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy}-1-methyl-4-(4-methylphenyl)-1H-pyrazol-5-yl]-4-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide (HCID 9873780)

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1ccc(-c2c(OCCOc3ncc(Br)cn3)nn(C)c2NS(=O)(=O)c2ccc(C(C)(C)CO)cc2)cc1
InChIKey: SOFWIEWKCOBJFP-UHFFFAOYSA-N
Molecular formula: C27H30BrN5O5S
Average molar mass: 616.5 g/mol

Names & identifiers

Preferred name: N-[3-{2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy}-1-methyl-4-(4-methylphenyl)-1H-pyrazol-5-yl]-4-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide
IUPAC: N-[3-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-1-methyl-4-(4-methylphenyl)pyrazol-5-yl]-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide

Names & synonyms

SCHEMBL6289716SOFWIEWKCOBJFP-UHFFFAOYSA-NL020342N-[3-{2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy}-1-methyl-4-(4-methylphenyl)-1H-pyrazol-5-yl]-4-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide