N-(4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-methyl-1-(morpholine-4-carbonyl)butyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[4-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-methyl-1-(morpholine-4-carbonyl)butyl]-1H-quinoline-6-sulfonamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H25N3O5S/c1-13(2)11-17(19(24)22-7-9-27-10-8-22)21-28(25,26)15-4-5-16-14(12-15)3-6-18(23)20-16/h3-6,12-13,17,21H,7-11H2,1-2H3,(H,20,23)