1-(3-hydroxyimino-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N-(2-methylpropyl)methanesulfonamide

Systemtic Name: 1-(3-hydroxyimino-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N-(2-methylpropyl)methanesulfonamide Openeye Name: 1-(2-hydroxyimino-7,7-dimethyl-norbornan-1-yl)-N-isobutyl-methanesulfonamide CAS Name: 1-(3-hydroxyimino-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N-(2-methylpropyl)methanesulfonamide IUPAC Name: 1-(3-hydroxyimino-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N-(2-methylpropyl)methanesulfonamide Traditional Name: 1-(2-hydroximino-7,7-dimethyl-norbornan-1-yl)-N-isobutyl-methanesulfonamide Formula: C14H26N2O3S MolecularWeight: 302.43284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)CC12CCC(C1(C)C)CC2=NO

Isomeric SMILES

CC(C)CNS(=O)(=O)CC12CCC(C1(C)C)CC2=NO

InChI

InChI=1S/C14H26N2O3S/c1-10(2)8-15-20(18,19)9-14-6-5-11(13(14,3)4)7-12(14)16-17/h10-11,15,17H,5-9H2,1-4H3