2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide Openeye Name: 2-(2,6-dioxo-1-piperidyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide CAS Name: 2-(2,6-dioxo-1-piperidinyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide IUPAC Name: 2-(2,6-dioxopiperidin-1-yl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide Traditional Name: 2-glutarimido-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)ethanesulfonamide Formula: C17H23N3O6S2 MolecularWeight: 429.51102

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

InChI

InChI=1S/C17H23N3O6S2/c1-27(23,24)20-9-3-4-13-7-8-14(12-15(13)20)18-28(25,26)11-10-19-16(21)5-2-6-17(19)22/h7-8,12,18H,2-6,9-11H2,1H3