N-(2-methylphenyl)-4-[(3R)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-[(3R)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(o-tolyl)-4-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[oxo-[(3R)-3-(trifluoromethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(o-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=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC[C@H](C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-14-5-2-3-7-18(14)24-29(27,28)17-10-8-15(9-11-17)19(26)25-12-4-6-16(13-25)20(21,22)23/h2-3,5,7-11,16,24H,4,6,12-13H2,1H3/t16-/m1/s1