N-methyl-1-[2-[8-(trifluoromethyl)quinolin-4-yl]oxyethanoyl]piperidine-4-sulfonamide

Systemtic Name: N-methyl-1-[2-[8-(trifluoromethyl)quinolin-4-yl]oxyethanoyl]piperidine-4-sulfonamide Openeye Name: N-methyl-1-[2-[[8-(trifluoromethyl)-4-quinolyl]oxy]acetyl]piperidine-4-sulfonamide CAS Name: N-methyl-1-[1-oxo-2-[[8-(trifluoromethyl)-4-quinolinyl]oxy]ethyl]-4-piperidinesulfonamide IUPAC Name: N-methyl-1-[2-[8-(trifluoromethyl)quinolin-4-yl]oxyacetyl]piperidine-4-sulfonamide Traditional Name: N-methyl-1-[2-[[8-(trifluoromethyl)-4-quinolyl]oxy]acetyl]piperidine-4-sulfonamide Formula: C18H20F3N3O4S MolecularWeight: 431.42931

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1CCN(CC1)C(=O)COC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1CCN(CC1)C(=O)COC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C18H20F3N3O4S/c1-22-29(26,27)12-6-9-24(10-7-12)16(25)11-28-15-5-8-23-17-13(15)3-2-4-14(17)18(19,20)21/h2-5,8,12,22H,6-7,9-11H2,1H3