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

Systemtic Name: N-(3-methylphenyl)-3-[(3R)-3-(trifluoromethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(m-tolyl)-3-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(3-methylphenyl)-3-[oxo-[(3R)-3-(trifluoromethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-3-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(m-tolyl)-3-[(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=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC(C3)C(F)(F)F

Isomeric SMILES

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

InChI

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