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

Systemtic Name: 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1-(7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonamide CAS Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide Traditional Name: N-benzyl-1-(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H23NO3S/c1-16(2)14-8-9-17(16,15(19)10-14)12-22(20,21)18-11-13-6-4-3-5-7-13/h3-7,14,18H,8-12H2,1-2H3