N-(3-methoxypropoxy)-1-quinolin-3-yl-methanesulfonamide

Systemtic Name: N-(3-methoxypropoxy)-1-quinolin-3-yl-methanesulfonamide Openeye Name: N-(3-methoxypropoxy)-1-(3-quinolyl)methanesulfonamide CAS Name: N-(3-methoxypropoxy)-1-(3-quinolinyl)methanesulfonamide IUPAC Name: N-(3-methoxypropoxy)-1-quinolin-3-ylmethanesulfonamide Traditional Name: N-(3-methoxypropoxy)-1-(3-quinolyl)methanesulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

COCCCONS(=O)(=O)CC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

COCCCONS(=O)(=O)CC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C14H18N2O4S/c1-19-7-4-8-20-16-21(17,18)11-12-9-13-5-2-3-6-14(13)15-10-12/h2-3,5-6,9-10,16H,4,7-8,11H2,1H3