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

Systemtic Name: 1-(7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl)-N-(3-hydroxyphenyl)-N-phenyl-methanesulfonamide Openeye Name: 1-(2-hydroxy-7,7-dimethyl-norbornan-1-yl)-N-(3-hydroxyphenyl)-N-phenyl-methanesulfonamide CAS Name: 1-(3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N-(3-hydroxyphenyl)-N-phenylmethanesulfonamide IUPAC Name: 1-(3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N-(3-hydroxyphenyl)-N-phenylmethanesulfonamide Traditional Name: 1-(2-hydroxy-7,7-dimethyl-norbornan-1-yl)-N-(3-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=C4)O)C

Isomeric SMILES

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

InChI

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