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

Systemtic Name: 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-(furan-2-ylmethyl)-N-phenethyl-methanesulfonamide Openeye Name: 1-(7,7-dimethyl-2-oxo-norbornan-1-yl)-N-(2-furylmethyl)-N-phenethyl-methanesulfonamide CAS Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(2-furanylmethyl)-N-phenethylmethanesulfonamide IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(furan-2-ylmethyl)-N-phenethylmethanesulfonamide Traditional Name: N-(2-furfuryl)-1-(2-keto-7,7-dimethyl-norbornan-1-yl)-N-phenethyl-methanesulfonamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4)C

InChI

InChI=1S/C23H29NO4S/c1-22(2)19-10-12-23(22,21(25)15-19)17-29(26,27)24(16-20-9-6-14-28-20)13-11-18-7-4-3-5-8-18/h3-9,14,19H,10-13,15-17H2,1-2H3