N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide Openeye Name: N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide Traditional Name: N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H21NO2S/c1-11(15-10-12-7-8-13(15)9-12)16-19(17,18)14-5-3-2-4-6-14/h2-6,11-13,15-16H,7-10H2,1H3