2-oxidanylidene-N-[[1-(phenylmethyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[[1-(phenylmethyl)piperidin-3-yl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1-benzyl-3-piperidyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[[1-(phenylmethyl)-3-piperidinyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(1-benzylpiperidin-3-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(1-benzyl-3-piperidyl)methyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H27N3O3S/c26-22-11-8-19-13-20(9-10-21(19)24-22)29(27,28)23-14-18-7-4-12-25(16-18)15-17-5-2-1-3-6-17/h1-3,5-6,9-10,13,18,23H,4,7-8,11-12,14-16H2,(H,24,26)