4,7,7-trimethyl-3-oxidanylidene-N-[2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)sulfonylamino]cyclohexyl]bicyclo[2.2.1]heptane-2-sulfonamide

Systemtic Name: 4,7,7-trimethyl-3-oxidanylidene-N-[2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)sulfonylamino]cyclohexyl]bicyclo[2.2.1]heptane-2-sulfonamide Openeye Name: 4,7,7-trimethyl-3-oxo-N-[2-[(4,7,7-trimethyl-3-oxo-norbornan-2-yl)sulfonylamino]cyclohexyl]norbornane-2-sulfonamide CAS Name: 4,7,7-trimethyl-3-oxo-N-[2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)sulfonylamino]cyclohexyl]-2-bicyclo[2.2.1]heptanesulfonamide IUPAC Name: 4,7,7-trimethyl-3-oxo-N-[2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)sulfonylamino]cyclohexyl]bicyclo[2.2.1]heptane-2-sulfonamide Traditional Name: 3-keto-N-[2-[(3-keto-4,7,7-trimethyl-norbornan-2-yl)sulfonylamino]cyclohexyl]-4,7,7-trimethyl-norbornane-2-sulfonamide Formula: C26H42N2O6S2 MolecularWeight: 542.75148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2S(=O)(=O)NC3CCCCC3NS(=O)(=O)C4C5CCC(C4=O)(C5(C)C)C)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2S(=O)(=O)NC3CCCCC3NS(=O)(=O)C4C5CCC(C4=O)(C5(C)C)C)C)C

InChI

InChI=1S/C26H42N2O6S2/c1-23(2)15-11-13-25(23,5)21(29)19(15)35(31,32)27-17-9-7-8-10-18(17)28-36(33,34)20-16-12-14-26(6,22(20)30)24(16,3)4/h15-20,27-28H,7-14H2,1-6H3