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

Systemtic Name: (1S,4R)-N-cyclopropyl-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-sulfonamide Openeye Name: (1R,4S)-N-cyclopropyl-7,7-dimethyl-2-oxo-norbornane-1-sulfonamide CAS Name: (1S,4R)-N-cyclopropyl-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanesulfonamide IUPAC Name: (1S,4R)-N-cyclopropyl-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-sulfonamide Traditional Name: (1R,4S)-N-cyclopropyl-2-keto-7,7-dimethyl-norbornane-1-sulfonamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1([C@H]2CC[C@@]1(C(=O)C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C12H19NO3S/c1-11(2)8-5-6-12(11,10(14)7-8)17(15,16)13-9-3-4-9/h8-9,13H,3-7H2,1-2H3/t8-,12-/m0/s1