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

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,6-dioxo-1-piperidyl)ethanesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,6-dioxo-1-piperidinyl)ethanesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,6-dioxopiperidin-1-yl)ethanesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-glutarimido-ethanesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S/c1-13(22)20-8-7-14-5-6-16(11-15(14)12-20)19-27(25,26)10-9-21-17(23)3-2-4-18(21)24/h5-6,11,19H,2-4,7-10,12H2,1H3