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

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2,6-dioxo-1-piperidyl)ethanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2,6-dioxo-1-piperidinyl)ethanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(2,6-dioxopiperidin-1-yl)ethanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-glutarimido-ethanesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H23N3O5S/c23-17-2-1-3-18(24)22(17)10-11-28(26,27)20-15-7-6-13-8-9-21(16(13)12-15)19(25)14-4-5-14/h6-7,12,14,20H,1-5,8-11H2