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

Systemtic Name: N-cyclopentyl-1-[(1R,4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonamide Openeye Name: N-cyclopentyl-1-[(1R,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonamide CAS Name: N-cyclopentyl-1-[(1R,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide IUPAC Name: N-cyclopentyl-1-[(1R,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide Traditional Name: N-cyclopentyl-1-[(1R,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]methanesulfonamide Formula: C15H25NO3S MolecularWeight: 299.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CC1([C@@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C15H25NO3S/c1-14(2)11-7-8-15(14,13(17)9-11)10-20(18,19)16-12-5-3-4-6-12/h11-12,16H,3-10H2,1-2H3/t11-,15+/m1/s1