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

Systemtic Name: 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-phenethyl-methanesulfonamide Openeye Name: 1-(7,7-dimethyl-2-oxo-norbornan-1-yl)-N-phenethyl-methanesulfonamide CAS Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-phenethylmethanesulfonamide IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-phenethylmethanesulfonamide Traditional Name: 1-(2-keto-7,7-dimethyl-norbornan-1-yl)-N-phenethyl-methanesulfonamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C18H25NO3S/c1-17(2)15-8-10-18(17,16(20)12-15)13-23(21,22)19-11-9-14-6-4-3-5-7-14/h3-7,15,19H,8-13H2,1-2H3