N-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(4-methylpentan-2-yl)methanesulfonamide

Systemtic Name: N-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(4-methylpentan-2-yl)methanesulfonamide Openeye Name: N-(1,3-dimethylbutyl)-N-(7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonamide CAS Name: N-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(4-methylpentan-2-yl)methanesulfonamide IUPAC Name: N-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(4-methylpentan-2-yl)methanesulfonamide Traditional Name: N-(1,3-dimethylbutyl)-N-(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonamide Formula: C16H29NO3S MolecularWeight: 315.47136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C12CCC(C1(C)C)CC2=O)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C)N(C12CCC(C1(C)C)CC2=O)S(=O)(=O)C

InChI

InChI=1S/C16H29NO3S/c1-11(2)9-12(3)17(21(6,19)20)16-8-7-13(10-14(16)18)15(16,4)5/h11-13H,7-10H2,1-6H3