N-(1-methoxybutan-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)quinoline-8-sulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]quinoline-8-sulfonamide CAS Name: N-(1-methoxybutan-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)quinoline-8-sulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]quinoline-8-sulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H18N2O3S/c1-3-12(10-19-2)16-20(17,18)13-8-4-6-11-7-5-9-15-14(11)13/h4-9,12,16H,3,10H2,1-2H3