1-ethanoyl-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-(2-morpholino-2-oxo-ethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-keto-2-morpholino-ethyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H25N3O5S/c1-14(22)21-7-3-4-15-12-16(5-6-17(15)21)27(24,25)19(2)13-18(23)20-8-10-26-11-9-20/h5-6,12H,3-4,7-11,13H2,1-2H3