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

Systemtic Name: 1-(7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl)-N,N-diphenyl-methanesulfonamide Openeye Name: 1-(2-hydroxy-7,7-dimethyl-norbornan-1-yl)-N,N-diphenyl-methanesulfonamide CAS Name: 1-(3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-diphenylmethanesulfonamide IUPAC Name: 1-(3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-diphenylmethanesulfonamide Traditional Name: 1-(2-hydroxy-7,7-dimethyl-norbornan-1-yl)-N,N-diphenyl-methanesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)CS(=O)(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2CCC1(C(C2)O)CS(=O)(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H27NO3S/c1-21(2)17-13-14-22(21,20(24)15-17)16-27(25,26)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17,20,24H,13-16H2,1-2H3