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

Systemtic Name: N-[1-(1-adamantyl)propyl]quinoline-8-sulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]quinoline-8-sulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]quinoline-8-sulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]quinoline-8-sulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-2-20(22-12-15-9-16(13-22)11-17(10-15)14-22)24-27(25,26)19-7-3-5-18-6-4-8-23-21(18)19/h3-8,15-17,20,24H,2,9-14H2,1H3