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

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(2,6-dioxo-1-piperidyl)ethanesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2,6-dioxo-1-piperidinyl)ethanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-(2,6-dioxopiperidin-1-yl)ethanesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-glutarimido-ethanesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CCN4C(=O)CCCC4=O

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CCN4C(=O)CCCC4=O

InChI

InChI=1S/C21H27N3O5S/c25-19-6-3-7-20(26)24(19)12-13-30(28,29)22-17-9-8-15-10-11-23(18(15)14-17)21(27)16-4-1-2-5-16/h8-9,14,16,22H,1-7,10-13H2