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

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanesulfonamide Openeye Name: 2-(2,6-dioxo-1-piperidyl)-N-(1-methyl-2-oxo-indolin-5-yl)ethanesulfonamide CAS Name: 2-(2,6-dioxo-1-piperidinyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)ethanesulfonamide IUPAC Name: 2-(2,6-dioxopiperidin-1-yl)-N-(1-methyl-2-oxo-3H-indol-5-yl)ethanesulfonamide Traditional Name: 2-glutarimido-N-(2-keto-1-methyl-indolin-5-yl)ethanesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

InChI

InChI=1S/C16H19N3O5S/c1-18-13-6-5-12(9-11(13)10-16(18)22)17-25(23,24)8-7-19-14(20)3-2-4-15(19)21/h5-6,9,17H,2-4,7-8,10H2,1H3