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

Systemtic Name: 4-tert-butyl-N-[5-[2-(5-chloranylpyrimidin-2-yl)oxyethoxy]-2-(2-hydroxyethyl)-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-(2-hydroxyethyl)-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-2-(2-hydroxyethyl)-4-(4-methylphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-(2-hydroxyethyl)-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-2-(2-hydroxyethyl)-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C28H32ClN5O5S MolecularWeight: 586.10218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC3=NC=C(C=N3)Cl)CCO)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC3=NC=C(C=N3)Cl)CCO)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H32ClN5O5S/c1-19-5-7-20(8-6-19)24-25(33-40(36,37)23-11-9-21(10-12-23)28(2,3)4)34(13-14-35)32-26(24)38-15-16-39-27-30-17-22(29)18-31-27/h5-12,17-18,33,35H,13-16H2,1-4H3