2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide Openeye Name: 2-(2,6-dioxo-1-piperidyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide CAS Name: 2-(2,6-dioxo-1-piperidinyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide IUPAC Name: 2-(2,6-dioxopiperidin-1-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide Traditional Name: 2-glutarimido-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethanesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCS(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCS(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H19N3O5S/c20-14-7-4-11-10-12(5-6-13(11)17-14)18-25(23,24)9-8-19-15(21)2-1-3-16(19)22/h5-6,10,18H,1-4,7-9H2,(H,17,20)