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

Systemtic Name: N-[5-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-4-(3-chlorophenyl)-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-(3-chlorophenyl)-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[5-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-(3-chlorophenyl)-2-methyl-3-pyrazolyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-(3-chlorophenyl)-2-methylpyrazol-3-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[5-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-4-(3-chlorophenyl)-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Formula: C26H27BrClN5O4S MolecularWeight: 620.94568

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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)Cl

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)Cl

InChI

InChI=1S/C26H27BrClN5O4S/c1-26(2,3)18-8-10-21(11-9-18)38(34,35)32-23-22(17-6-5-7-20(28)14-17)24(31-33(23)4)36-12-13-37-25-29-15-19(27)16-30-25/h5-11,14-16,32H,12-13H2,1-4H3