2-(1-oxidanylideneisoquinolin-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanesulfonamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanesulfonamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]ethanesulfonamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]ethanesulfonamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]ethanesulfonamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[3-(2-ketopyrrolidino)propyl]ethanesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)CCN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)CCN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O4S/c22-17-7-3-10-20(17)11-4-9-19-26(24,25)14-13-21-12-8-15-5-1-2-6-16(15)18(21)23/h1-2,5-6,8,12,19H,3-4,7,9-11,13-14H2