1-[(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-phenyl-N-prop-2-enyl-methanesulfonamide

Systemtic Name: 1-[(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-phenyl-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-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-phenyl-N-prop-2-enylmethanesulfonamide IUPAC Name: 1-[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-phenyl-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-1-[(1S,4S)-2-keto-7,7-dimethyl-norbornan-1-yl]-N-phenyl-methanesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S/c1-4-12-20(16-8-6-5-7-9-16)24(22,23)14-19-11-10-15(13-17(19)21)18(19,2)3/h4-9,15H,1,10-14H2,2-3H3/t15-,19+/m0/s1