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

Systemtic Name: N-propan-2-yl-1-[2-[8-(trifluoromethyl)quinolin-4-yl]oxyethanoyl]piperidine-4-sulfonamide Openeye Name: N-isopropyl-1-[2-[[8-(trifluoromethyl)-4-quinolyl]oxy]acetyl]piperidine-4-sulfonamide CAS Name: 1-[1-oxo-2-[[8-(trifluoromethyl)-4-quinolinyl]oxy]ethyl]-N-propan-2-yl-4-piperidinesulfonamide IUPAC Name: N-propan-2-yl-1-[2-[8-(trifluoromethyl)quinolin-4-yl]oxyacetyl]piperidine-4-sulfonamide Traditional Name: N-isopropyl-1-[2-[[8-(trifluoromethyl)-4-quinolyl]oxy]acetyl]piperidine-4-sulfonamide Formula: C20H24F3N3O4S MolecularWeight: 459.48247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24F3N3O4S/c1-13(2)25-31(28,29)14-7-10-26(11-8-14)18(27)12-30-17-6-9-24-19-15(17)4-3-5-16(19)20(21,22)23/h3-6,9,13-14,25H,7-8,10-12H2,1-2H3