N-(4-methylphenyl)-4-[(3R)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[(3R)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(p-tolyl)-4-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[oxo-[(3R)-3-(trifluoromethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(p-tolyl)-4-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC[C@H](C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-14-4-8-17(9-5-14)24-29(27,28)18-10-6-15(7-11-18)19(26)25-12-2-3-16(13-25)20(21,22)23/h4-11,16,24H,2-3,12-13H2,1H3/t16-/m1/s1