(1S,4R)-N,N-diethyl-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-sulfonamide

Systemtic Name: (1S,4R)-N,N-diethyl-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-sulfonamide Openeye Name: (1R,4S)-N,N-diethyl-7,7-dimethyl-2-oxo-norbornane-1-sulfonamide CAS Name: (1S,4R)-N,N-diethyl-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanesulfonamide IUPAC Name: (1S,4R)-N,N-diethyl-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-sulfonamide Traditional Name: (1R,4S)-N,N-diethyl-2-keto-7,7-dimethyl-norbornane-1-sulfonamide Formula: C13H23NO3S MolecularWeight: 273.39162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)[C@]12CC[C@H](C1(C)C)CC2=O

InChI

InChI=1S/C13H23NO3S/c1-5-14(6-2)18(16,17)13-8-7-10(9-11(13)15)12(13,3)4/h10H,5-9H2,1-4H3/t10-,13-/m0/s1