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

Systemtic Name: 1-[(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-phenyl-methanesulfonamide Openeye Name: 1-[(1S,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-phenyl-methanesulfonamide CAS Name: 1-[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-phenylmethanesulfonamide IUPAC Name: 1-[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-phenylmethanesulfonamide Traditional Name: 1-[(1S,4S)-2-keto-7,7-dimethyl-norbornan-1-yl]-N-phenyl-methanesulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c1-15(2)12-8-9-16(15,14(18)10-12)11-21(19,20)17-13-6-4-3-5-7-13/h3-7,12,17H,8-11H2,1-2H3/t12-,16+/m0/s1