N-[2-oxidanylidene-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide

Systemtic Name: N-[2-oxidanylidene-5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide Openeye Name: N-[5-[2-hydroxy-3-(1-piperidyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide CAS Name: N-[5-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide IUPAC Name: N-[5-(2-hydroxy-3-piperidin-1-ylpropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide Traditional Name: N-[5-(2-hydroxy-3-piperidino-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]methanesulfonamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C2C(=C(C=C1)OCC(CN3CCCCC3)O)CCC(=O)N2

Isomeric SMILES

CS(=O)(=O)NC1=C2C(=C(C=C1)OCC(CN3CCCCC3)O)CCC(=O)N2

InChI

InChI=1S/C18H27N3O5S/c1-27(24,25)20-15-6-7-16(14-5-8-17(23)19-18(14)15)26-12-13(22)11-21-9-3-2-4-10-21/h6-7,13,20,22H,2-5,8-12H2,1H3,(H,19,23)