2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-phenylbutyl)ethanesulfonamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-phenylbutyl)ethanesulfonamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-(4-phenylbutyl)ethanesulfonamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-(4-phenylbutyl)ethanesulfonamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(4-phenylbutyl)ethanesulfonamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(4-phenylbutyl)ethanesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNS(=O)(=O)CCN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNS(=O)(=O)CCN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H24N2O3S/c24-21-20-12-5-4-11-19(20)13-15-23(21)16-17-27(25,26)22-14-7-6-10-18-8-2-1-3-9-18/h1-5,8-9,11-13,15,22H,6-7,10,14,16-17H2