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

Systemtic Name: N-cyclohexyl-1-(3-hydroxyimino-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Openeye Name: N-cyclohexyl-1-(2-hydroxyimino-7,7-dimethyl-norbornan-1-yl)methanesulfonamide CAS Name: N-cyclohexyl-1-(3-hydroxyimino-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methanesulfonamide IUPAC Name: N-cyclohexyl-1-(3-hydroxyimino-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Traditional Name: N-cyclohexyl-1-(2-hydroximino-7,7-dimethyl-norbornan-1-yl)methanesulfonamide Formula: C16H28N2O3S MolecularWeight: 328.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NO)C2)CS(=O)(=O)NC3CCCCC3)C

Isomeric SMILES

CC1(C2CCC1(C(=NO)C2)CS(=O)(=O)NC3CCCCC3)C

InChI

InChI=1S/C16H28N2O3S/c1-15(2)12-8-9-16(15,14(10-12)17-19)11-22(20,21)18-13-6-4-3-5-7-13/h12-13,18-19H,3-11H2,1-2H3