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

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanesulfonamide Openeye Name: 2-(2,6-dioxo-1-piperidyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethanesulfonamide CAS Name: 2-(2,6-dioxo-1-piperidinyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethanesulfonamide IUPAC Name: 2-(2,6-dioxopiperidin-1-yl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethanesulfonamide Traditional Name: 2-glutarimido-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)ethanesulfonamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

InChI

InChI=1S/C17H21N3O5S/c1-19-14-7-6-13(11-12(14)5-8-15(19)21)18-26(24,25)10-9-20-16(22)3-2-4-17(20)23/h6-7,11,18H,2-5,8-10H2,1H3