N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCS(=O)(=O)N[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C11H16N2O2S/c1-2-16(14,15)13-10-7-9-5-3-4-6-11(9)12-8-10/h3-6,10,12-13H,2,7-8H2,1H3/t10-/m1/s1