N-(1,2,3,4-tetrahydroquinolin-8-yl)butane-1-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)butane-1-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)butane-1-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-butanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)butane-1-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)butane-1-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H20N2O2S/c1-2-3-10-18(16,17)15-12-8-4-6-11-7-5-9-14-13(11)12/h4,6,8,14-15H,2-3,5,7,9-10H2,1H3