2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanesulfonamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanesulfonamide Openeye Name: 2-(2,6-dioxo-1-piperidyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)ethanesulfonamide CAS Name: 2-(2,6-dioxo-1-piperidinyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)ethanesulfonamide IUPAC Name: 2-(2,6-dioxopiperidin-1-yl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)ethanesulfonamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-glutarimido-ethanesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

InChI

InChI=1S/C18H23N3O5S/c1-2-20-15-8-7-14(12-13(15)6-9-18(20)24)19-27(25,26)11-10-21-16(22)4-3-5-17(21)23/h7-8,12,19H,2-6,9-11H2,1H3