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1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide

1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide

Systemtic Name:1-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide
Openeye Name:1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide
CAS Name:1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-3-piperidinecarboxamide
IUPAC Name:1-[(2-oxo-1H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide
Traditional Name:1-[(2-keto-1H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]nipecotamide
Formula: C22H20F3N3O5S
MolecularWeight: 495.47151
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20F3N3O5S/c23-22(24,25)33-17-6-4-16(5-7-17)26-21(30)15-2-1-11-28(13-15)34(31,32)18-8-9-19-14(12-18)3-10-20(29)27-19/h3-10,12,15H,1-2,11,13H2,(H,26,30)(H,27,29)


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