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

Systemtic Name: 1-[(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-pyridin-4-yl-methanesulfonamide Openeye Name: 1-[(1S,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-(4-pyridyl)methanesulfonamide CAS Name: 1-[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-pyridin-4-ylmethanesulfonamide IUPAC Name: 1-[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-pyridin-4-ylmethanesulfonamide Traditional Name: 1-[(1S,4S)-2-keto-7,7-dimethyl-norbornan-1-yl]-N-(4-pyridyl)methanesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC=NC=C3)C

Isomeric SMILES

CC1([C@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)NC3=CC=NC=C3)C

InChI

InChI=1S/C15H20N2O3S/c1-14(2)11-3-6-15(14,13(18)9-11)10-21(19,20)17-12-4-7-16-8-5-12/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,16,17)/t11-,15+/m0/s1