2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanesulfonamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(2,6-dioxo-1-piperidyl)ethanesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(2,6-dioxo-1-piperidinyl)ethanesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(2,6-dioxopiperidin-1-yl)ethanesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-2-glutarimido-ethanesulfonamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

InChI

InChI=1S/C17H21N3O5S/c1-12(21)19-8-7-13-5-6-14(11-15(13)19)18-26(24,25)10-9-20-16(22)3-2-4-17(20)23/h5-6,11,18H,2-4,7-10H2,1H3