3-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonylamino]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonylamino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H28N2O5S2/c1-22(2)17-12-13-23(22,21(26)14-17)16-31(27,28)24-18-8-7-11-20(15-18)32(29,30)25(3)19-9-5-4-6-10-19/h4-11,15,17,24H,12-14,16H2,1-3H3