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

Systemtic Name: N-phenyl-1-[2-[8-(trifluoromethyl)quinolin-4-yl]oxyethanoyl]piperidine-4-sulfonamide Openeye Name: N-phenyl-1-[2-[[8-(trifluoromethyl)-4-quinolyl]oxy]acetyl]piperidine-4-sulfonamide CAS Name: 1-[1-oxo-2-[[8-(trifluoromethyl)-4-quinolinyl]oxy]ethyl]-N-phenyl-4-piperidinesulfonamide IUPAC Name: N-phenyl-1-[2-[8-(trifluoromethyl)quinolin-4-yl]oxyacetyl]piperidine-4-sulfonamide Traditional Name: N-phenyl-1-[2-[[8-(trifluoromethyl)-4-quinolyl]oxy]acetyl]piperidine-4-sulfonamide Formula: C23H22F3N3O4S MolecularWeight: 493.49869

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1S(=O)(=O)NC2=CC=CC=C2)C(=O)COC3=C4C=CC=C(C4=NC=C3)C(F)(F)F

Isomeric SMILES

C1CN(CCC1S(=O)(=O)NC2=CC=CC=C2)C(=O)COC3=C4C=CC=C(C4=NC=C3)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O4S/c24-23(25,26)19-8-4-7-18-20(9-12-27-22(18)19)33-15-21(30)29-13-10-17(11-14-29)34(31,32)28-16-5-2-1-3-6-16/h1-9,12,17,28H,10-11,13-15H2