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

Systemtic Name: N-cyclopropyl-1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Openeye Name: N-cyclopropyl-1-(7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonamide CAS Name: N-cyclopropyl-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide IUPAC Name: N-cyclopropyl-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Traditional Name: N-cyclopropyl-1-(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3S/c1-12(2)9-5-6-13(12,11(15)7-9)8-18(16,17)14-10-3-4-10/h9-10,14H,3-8H2,1-2H3