2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanesulfonamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanesulfonamide Openeye Name: 2-(2,6-dioxo-1-piperidyl)-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanesulfonamide CAS Name: 2-(2,6-dioxo-1-piperidinyl)-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide IUPAC Name: 2-(2,6-dioxopiperidin-1-yl)-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanesulfonamide Traditional Name: 2-glutarimido-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanesulfonamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CCN3C(=O)CCCC3=O

InChI

InChI=1S/C19H25N3O5S/c1-2-17(23)21-9-8-14-6-7-16(12-15(14)13-21)20-28(26,27)11-10-22-18(24)4-3-5-19(22)25/h6-7,12,20H,2-5,8-11,13H2,1H3