2-chloranyl-5-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-5-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonylamino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-5-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-N-ethyl-5-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonylamino]-N-phenyl-benzenesulfonamide Formula: C24H29ClN2O5S2 MolecularWeight: 525.08046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)CC34CCC(C3(C)C)CC4=O)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)CC34CCC(C3(C)C)CC4=O)Cl

InChI

InChI=1S/C24H29ClN2O5S2/c1-4-27(19-8-6-5-7-9-19)34(31,32)21-15-18(10-11-20(21)25)26-33(29,30)16-24-13-12-17(14-22(24)28)23(24,2)3/h5-11,15,17,26H,4,12-14,16H2,1-3H3