1-(7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl)-N-(2-hydroxyphenyl)-N-phenyl-methanesulfonamide

Systemtic Name: 1-(7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl)-N-(2-hydroxyphenyl)-N-phenyl-methanesulfonamide Openeye Name: 1-(2-hydroxy-7,7-dimethyl-norbornan-1-yl)-N-(2-hydroxyphenyl)-N-phenyl-methanesulfonamide CAS Name: 1-(3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N-(2-hydroxyphenyl)-N-phenylmethanesulfonamide IUPAC Name: 1-(3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N-(2-hydroxyphenyl)-N-phenylmethanesulfonamide Traditional Name: 1-(2-hydroxy-7,7-dimethyl-norbornan-1-yl)-N-(2-hydroxyphenyl)-N-phenyl-methanesulfonamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)CS(=O)(=O)N(C3=CC=CC=C3)C4=CC=CC=C4O)C

Isomeric SMILES

CC1(C2CCC1(C(C2)O)CS(=O)(=O)N(C3=CC=CC=C3)C4=CC=CC=C4O)C

InChI

InChI=1S/C22H27NO4S/c1-21(2)16-12-13-22(21,20(25)14-16)15-28(26,27)23(17-8-4-3-5-9-17)18-10-6-7-11-19(18)24/h3-11,16,20,24-25H,12-15H2,1-2H3