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

Systemtic Name: N-(3-methoxybutoxy)-1-quinolin-3-yl-methanesulfonamide Openeye Name: N-(3-methoxybutoxy)-1-(3-quinolyl)methanesulfonamide CAS Name: N-(3-methoxybutoxy)-1-(3-quinolinyl)methanesulfonamide IUPAC Name: N-(3-methoxybutoxy)-1-quinolin-3-ylmethanesulfonamide Traditional Name: N-(3-methoxybutoxy)-1-(3-quinolyl)methanesulfonamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCONS(=O)(=O)CC1=CC2=CC=CC=C2N=C1)OC

Isomeric SMILES

CC(CCONS(=O)(=O)CC1=CC2=CC=CC=C2N=C1)OC

InChI

InChI=1S/C15H20N2O4S/c1-12(20-2)7-8-21-17-22(18,19)11-13-9-14-5-3-4-6-15(14)16-10-13/h3-6,9-10,12,17H,7-8,11H2,1-2H3