2-oxidanylidene-N-[2-(phenylmethylsulfanyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-(phenylmethylsulfanyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-benzylsulfanylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-(phenylmethylthio)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(benzylthio)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S2/c21-18-9-6-15-12-16(7-8-17(15)20-18)25(22,23)19-10-11-24-13-14-4-2-1-3-5-14/h1-5,7-8,12,19H,6,9-11,13H2,(H,20,21)