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

Systemtic Name: N-[1-(1-adamantyl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]quinoline-8-sulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-14(21-11-15-8-16(12-21)10-17(9-15)13-21)23-26(24,25)19-6-2-4-18-5-3-7-22-20(18)19/h2-7,14-17,23H,8-13H2,1H3