N-(3-morpholin-4-ylbutyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylbutyl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(3-morpholinobutyl)-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-(4-morpholinyl)butyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-morpholin-4-ylbutyl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-morpholinobutyl)-1H-quinoline-6-sulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2)N3CCOCC3

Isomeric SMILES

CC(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2)N3CCOCC3

InChI

InChI=1S/C17H23N3O4S/c1-13(20-8-10-24-11-9-20)6-7-18-25(22,23)15-3-4-16-14(12-15)2-5-17(21)19-16/h2-5,12-13,18H,6-11H2,1H3,(H,19,21)