2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanesulfonamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanesulfonamide Openeye Name: 2-(2,6-dioxo-1-piperidyl)-N-(1-ethyl-2-oxo-indolin-5-yl)ethanesulfonamide CAS Name: 2-(2,6-dioxo-1-piperidinyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)ethanesulfonamide IUPAC Name: 2-(2,6-dioxopiperidin-1-yl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)ethanesulfonamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-glutarimido-ethanesulfonamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

InChI

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