N-(1,2,3,4-tetrahydroquinolin-6-yl)butane-1-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)butane-1-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)butane-1-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)-1-butanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)butane-1-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)butane-1-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C13H20N2O2S/c1-2-3-9-18(16,17)15-12-6-7-13-11(10-12)5-4-8-14-13/h6-7,10,14-15H,2-5,8-9H2,1H3