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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1CCCN2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1CCCN2

InChI

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