N-pentoxy-1-quinolin-3-yl-methanesulfonamide

Systemtic Name: N-pentoxy-1-quinolin-3-yl-methanesulfonamide Openeye Name: N-pentoxy-1-(3-quinolyl)methanesulfonamide CAS Name: N-pentoxy-1-(3-quinolinyl)methanesulfonamide IUPAC Name: N-pentoxy-1-quinolin-3-ylmethanesulfonamide Traditional Name: N-amoxy-1-(3-quinolyl)methanesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-2-3-6-9-20-17-21(18,19)12-13-10-14-7-4-5-8-15(14)16-11-13/h4-5,7-8,10-11,17H,2-3,6,9,12H2,1H3