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

Systemtic Name: 4-tert-butyl-N-[5-[2-(4-chloranylpyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-[2-(4-chloropyrimidin-2-yl)oxyethoxy]-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-[2-[(4-chloro-2-pyrimidinyl)oxy]ethoxy]-2-methyl-4-(4-methylphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-[2-(4-chloropyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-[2-(4-chloropyrimidin-2-yl)oxyethoxy]-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C27H30ClN5O4S MolecularWeight: 556.0762

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H30ClN5O4S/c1-18-6-8-19(9-7-18)23-24(32-38(34,35)21-12-10-20(11-13-21)27(2,3)4)33(5)31-25(23)36-16-17-37-26-29-15-14-22(28)30-26/h6-15,32H,16-17H2,1-5H3