N-(1-adamantylmethyl)quinoline-8-sulfonamide

Systemtic Name: N-(1-adamantylmethyl)quinoline-8-sulfonamide Openeye Name: N-(1-adamantylmethyl)quinoline-8-sulfonamide CAS Name: N-(1-adamantylmethyl)-8-quinolinesulfonamide IUPAC Name: N-(1-adamantylmethyl)quinoline-8-sulfonamide Traditional Name: N-(1-adamantylmethyl)quinoline-8-sulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H24N2O2S/c23-25(24,18-5-1-3-17-4-2-6-21-19(17)18)22-13-20-10-14-7-15(11-20)9-16(8-14)12-20/h1-6,14-16,22H,7-13H2