N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]quinoline-8-sulfonamide Openeye Name: N-(1-norbornan-2-ylethyl)quinoline-8-sulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[1-(2-norbornyl)ethyl]quinoline-8-sulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H22N2O2S/c1-12(16-11-13-7-8-15(16)10-13)20-23(21,22)17-6-2-4-14-5-3-9-19-18(14)17/h2-6,9,12-13,15-16,20H,7-8,10-11H2,1H3