1-ethanoyl-N-(3-morpholin-4-ylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3-morpholin-4-ylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3-morpholinopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[3-(4-morpholinyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3-morpholin-4-ylpropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3-morpholinopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H27N3O4S/c1-15(22)21-9-2-4-16-14-17(5-6-18(16)21)26(23,24)19-7-3-8-20-10-12-25-13-11-20/h5-6,14,19H,2-4,7-13H2,1H3