2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2-succinimido-acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C17H21N3O5S/c1-2-26(24,25)20-9-3-4-12-10-13(5-6-14(12)20)18-15(21)11-19-16(22)7-8-17(19)23/h5-6,10H,2-4,7-9,11H2,1H3,(H,18,21)