1-quinolin-8-ylsulfonyl-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-quinolin-8-ylsulfonyl-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide Openeye Name: 1-(8-quinolylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide CAS Name: 1-(8-quinolinylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-quinolin-8-ylsulfonyl-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide Traditional Name: 1-(8-quinolylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]nipecotamide Formula: C22H20F3N3O4S MolecularWeight: 479.47211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H20F3N3O4S/c23-22(24,25)32-18-10-8-17(9-11-18)27-21(29)16-6-3-13-28(14-16)33(30,31)19-7-1-4-15-5-2-12-26-20(15)19/h1-2,4-5,7-12,16H,3,6,13-14H2,(H,27,29)