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

Systemtic Name: 1-(7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl)-N-(4-methylphenyl)-N-phenyl-methanesulfonamide Openeye Name: 1-(2-hydroxy-7,7-dimethyl-norbornan-1-yl)-N-phenyl-N-(p-tolyl)methanesulfonamide CAS Name: 1-(3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N-(4-methylphenyl)-N-phenylmethanesulfonamide IUPAC Name: 1-(3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N-(4-methylphenyl)-N-phenylmethanesulfonamide Traditional Name: 1-(2-hydroxy-7,7-dimethyl-norbornan-1-yl)-N-phenyl-N-(p-tolyl)methanesulfonamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)S(=O)(=O)CC34CCC(C3(C)C)CC4O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)S(=O)(=O)CC34CCC(C3(C)C)CC4O

InChI

InChI=1S/C23H29NO3S/c1-17-9-11-20(12-10-17)24(19-7-5-4-6-8-19)28(26,27)16-23-14-13-18(15-21(23)25)22(23,2)3/h4-12,18,21,25H,13-16H2,1-3H3