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

Systemtic Name: N-cyclohexyl-1-[(1R,4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonamide Openeye Name: N-cyclohexyl-1-[(1R,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonamide CAS Name: N-cyclohexyl-1-[(1R,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide IUPAC Name: N-cyclohexyl-1-[(1R,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide Traditional Name: N-cyclohexyl-1-[(1R,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]methanesulfonamide Formula: C16H27NO3S MolecularWeight: 313.45548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3CCCCC3)C

Isomeric SMILES

CC1([C@@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)NC3CCCCC3)C

InChI

InChI=1S/C16H27NO3S/c1-15(2)12-8-9-16(15,14(18)10-12)11-21(19,20)17-13-6-4-3-5-7-13/h12-13,17H,3-11H2,1-2H3/t12-,16+/m1/s1