2-oxidanylidene-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1-benzyl-2-keto-2-piperidino-ethyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H27N3O4S/c27-22-12-9-18-16-19(10-11-20(18)24-22)31(29,30)25-21(15-17-7-3-1-4-8-17)23(28)26-13-5-2-6-14-26/h1,3-4,7-8,10-11,16,21,25H,2,5-6,9,12-15H2,(H,24,27)