4,7,7-trimethyl-6-methylidene-3-oxidanylidene-2-[2-(4,7,7-trimethyl-6-methylidene-3-oxidanylidene-2-sulfamoyl-2-bicyclo[2.2.1]heptanyl)phenyl]bicyclo[2.2.1]heptane-2-sulfonamide

Systemtic Name: 4,7,7-trimethyl-6-methylidene-3-oxidanylidene-2-[2-(4,7,7-trimethyl-6-methylidene-3-oxidanylidene-2-sulfamoyl-2-bicyclo[2.2.1]heptanyl)phenyl]bicyclo[2.2.1]heptane-2-sulfonamide Openeye Name: 4,7,7-trimethyl-6-methylene-3-oxo-2-[2-(4,7,7-trimethyl-6-methylene-3-oxo-2-sulfamoyl-norbornan-2-yl)phenyl]norbornane-2-sulfonamide CAS Name: 4,7,7-trimethyl-6-methylene-3-oxo-2-[2-(4,7,7-trimethyl-6-methylene-3-oxo-2-sulfamoyl-2-bicyclo[2.2.1]heptanyl)phenyl]-2-bicyclo[2.2.1]heptanesulfonamide IUPAC Name: 4,7,7-trimethyl-6-methylidene-3-oxo-2-[2-(4,7,7-trimethyl-6-methylidene-3-oxo-2-sulfamoyl-2-bicyclo[2.2.1]heptanyl)phenyl]bicyclo[2.2.1]heptane-2-sulfonamide Traditional Name: 3-keto-2-[2-(3-keto-4,7,7-trimethyl-6-methylene-2-sulfamoyl-norbornan-2-yl)phenyl]-4,7,7-trimethyl-6-methylene-norbornane-2-sulfonamide Formula: C28H36N2O6S2 MolecularWeight: 560.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=C)CC1(C(=O)C2(C3=CC=CC=C3C4(C5C(=C)CC(C4=O)(C5(C)C)C)S(=O)(=O)N)S(=O)(=O)N)C)C

Isomeric SMILES

CC1(C2C(=C)CC1(C(=O)C2(C3=CC=CC=C3C4(C5C(=C)CC(C4=O)(C5(C)C)C)S(=O)(=O)N)S(=O)(=O)N)C)C

InChI

InChI=1S/C28H36N2O6S2/c1-15-13-25(7)21(31)27(37(29,33)34,19(15)23(25,3)4)17-11-9-10-12-18(17)28(38(30,35)36)20-16(2)14-26(8,22(28)32)24(20,5)6/h9-12,19-20H,1-2,13-14H2,3-8H3,(H2,29,33,34)(H2,30,35,36)