N-[1-(1-adamantyl)butyl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(1-adamantyl)butyl]quinoline-8-sulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]quinoline-8-sulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]quinoline-8-sulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]quinoline-8-sulfonamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H30N2O2S/c1-2-5-21(23-13-16-10-17(14-23)12-18(11-16)15-23)25-28(26,27)20-8-3-6-19-7-4-9-24-22(19)20/h3-4,6-9,16-18,21,25H,2,5,10-15H2,1H3