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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyano-benzenesulfonamide Openeye Name: 3-cyano-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyanobenzenesulfonamide Traditional Name: 3-cyano-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H20N2O2S/c1-11(16-9-12-5-6-14(16)7-12)18-21(19,20)15-4-2-3-13(8-15)10-17/h2-4,8,11-12,14,16,18H,5-7,9H2,1H3