2-oxidanylidene-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-piperidino-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H22F3N3O3S MolecularWeight: 453.47789

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22F3N3O3S/c22-21(23,24)15-5-8-19(27-10-2-1-3-11-27)18(13-15)26-31(29,30)16-6-7-17-14(12-16)4-9-20(28)25-17/h5-8,12-13,26H,1-4,9-11H2,(H,25,28)