1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(thiophen-2-ylmethyl)methanesulfonamide

Systemtic Name: 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(thiophen-2-ylmethyl)methanesulfonamide Openeye Name: 1-(7,7-dimethyl-2-oxo-norbornan-1-yl)-N-(2-thienylmethyl)methanesulfonamide CAS Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(thiophen-2-ylmethyl)methanesulfonamide IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(thiophen-2-ylmethyl)methanesulfonamide Traditional Name: 1-(2-keto-7,7-dimethyl-norbornan-1-yl)-N-(2-thenyl)methanesulfonamide Formula: C15H21NO3S2 MolecularWeight: 327.46214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCC3=CC=CS3)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C15H21NO3S2/c1-14(2)11-5-6-15(14,13(17)8-11)10-21(18,19)16-9-12-4-3-7-20-12/h3-4,7,11,16H,5-6,8-10H2,1-2H3