N-(6-methyl-6-oxidanyl-heptan-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(6-methyl-6-oxidanyl-heptan-2-yl)quinoline-8-sulfonamide Openeye Name: N-(5-hydroxy-1,5-dimethyl-hexyl)quinoline-8-sulfonamide CAS Name: N-(6-hydroxy-6-methylheptan-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(6-hydroxy-6-methylheptan-2-yl)quinoline-8-sulfonamide Traditional Name: N-(5-hydroxy-1,5-dimethyl-hexyl)quinoline-8-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(CCCC(C)(C)O)NS(=O)(=O)C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H24N2O3S/c1-13(7-5-11-17(2,3)20)19-23(21,22)15-10-4-8-14-9-6-12-18-16(14)15/h4,6,8-10,12-13,19-20H,5,7,11H2,1-3H3