N-(1-cyanoethyl)-1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonamide

Systemtic Name: N-(1-cyanoethyl)-1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Openeye Name: N-(1-cyanoethyl)-1-(7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonamide CAS Name: N-(1-cyanoethyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide IUPAC Name: N-(1-cyanoethyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Traditional Name: N-(1-cyanoethyl)-1-(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NS(=O)(=O)CC12CCC(C1(C)C)CC2=O

Isomeric SMILES

CC(C#N)NS(=O)(=O)CC12CCC(C1(C)C)CC2=O

InChI

InChI=1S/C13H20N2O3S/c1-9(7-14)15-19(17,18)8-13-5-4-10(6-11(13)16)12(13,2)3/h9-10,15H,4-6,8H2,1-3H3