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

Systemtic Name: N-(1-adamantyl)-1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Openeye Name: N-(1-adamantyl)-1-(7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonamide CAS Name: N-(1-adamantyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide IUPAC Name: N-(1-adamantyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Traditional Name: N-(1-adamantyl)-1-(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonamide Formula: C20H31NO3S MolecularWeight: 365.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C20H31NO3S/c1-18(2)16-3-4-20(18,17(22)8-16)12-25(23,24)21-19-9-13-5-14(10-19)7-15(6-13)11-19/h13-16,21H,3-12H2,1-2H3