2-(1-oxidanylideneisoquinolin-2-yl)-N-propyl-ethanesulfonamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-propyl-ethanesulfonamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-propyl-ethanesulfonamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-propylethanesulfonamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-propylethanesulfonamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-propyl-ethanesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)CCN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

CCCNS(=O)(=O)CCN1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C14H18N2O3S/c1-2-8-15-20(18,19)11-10-16-9-7-12-5-3-4-6-13(12)14(16)17/h3-7,9,15H,2,8,10-11H2,1H3