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

Systemtic Name: 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(3-phenylsulfanylpropyl)methanesulfonamide Openeye Name: 1-(7,7-dimethyl-2-oxo-norbornan-1-yl)-N-(3-phenylsulfanylpropyl)methanesulfonamide CAS Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-[3-(phenylthio)propyl]methanesulfonamide IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(3-phenylsulfanylpropyl)methanesulfonamide Traditional Name: 1-(2-keto-7,7-dimethyl-norbornan-1-yl)-N-[3-(phenylthio)propyl]methanesulfonamide Formula: C19H27NO3S2 MolecularWeight: 381.55258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCCCSC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCCCSC3=CC=CC=C3)C

InChI

InChI=1S/C19H27NO3S2/c1-18(2)15-9-10-19(18,17(21)13-15)14-25(22,23)20-11-6-12-24-16-7-4-3-5-8-16/h3-5,7-8,15,20H,6,9-14H2,1-2H3