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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)propane-1-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)propane-1-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1-propanesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)propane-1-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)propane-1-sulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-2-9-17(15,16)14-11-7-3-5-10-6-4-8-13-12(10)11/h3,5,7,13-14H,2,4,6,8-9H2,1H3