4-tert-butyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]benzenesulfonamide Formula: C21H22F3N3O2S MolecularWeight: 437.47849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2S/c1-20(2,3)16-7-9-19(10-8-16)30(28,29)26-18-12-25-27(14-18)13-15-5-4-6-17(11-15)21(22,23)24/h4-12,14,26H,13H2,1-3H3