N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C11H16N2O2S/c1-2-16(14,15)13-11-5-3-4-9-8-12-7-6-10(9)11/h3-5,12-13H,2,6-8H2,1H3