1-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-quinolin-8-yl-methanesulfonamide

Systemtic Name: 1-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-quinolin-8-yl-methanesulfonamide Openeye Name: 1-[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-(8-quinolyl)methanesulfonamide CAS Name: 1-[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-(8-quinolinyl)methanesulfonamide IUPAC Name: 1-[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-quinolin-8-ylmethanesulfonamide Traditional Name: 1-[(1S,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]-N-(8-quinolyl)methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C19H22N2O3S/c1-18(2)14-8-9-19(18,16(22)11-14)12-25(23,24)21-15-7-3-5-13-6-4-10-20-17(13)15/h3-7,10,14,21H,8-9,11-12H2,1-2H3/t14-,19-/m1/s1