4-propan-2-yl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-isopropyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: 4-propan-2-yl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-isopropyl-N-[1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]benzenesulfonamide Formula: C20H20F3N3O2S MolecularWeight: 423.45191

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H20F3N3O2S/c1-14(2)16-6-8-19(9-7-16)29(27,28)25-18-11-24-26(13-18)12-15-4-3-5-17(10-15)20(21,22)23/h3-11,13-14,25H,12H2,1-2H3