4-[[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4-[[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-[[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]sulfonylmethyl]-7,7-dimethyl-norbornan-2-one CAS Name: 4-[[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]sulfonylmethyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-[[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]sulfonylmethyl]-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-[[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]sulfonylmethyl]-7,7-dimethyl-norbornan-2-one Formula: C24H33NO6S MolecularWeight: 463.58692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)S(=O)(=O)CC34CCC(C3(C)C)CC4=O)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)S(=O)(=O)CC34CCC(C3(C)C)CC4=O)C(=O)C

InChI

InChI=1S/C24H33NO6S/c1-16-11-19(5-6-21(16)17(2)26)31-14-20-13-25(9-10-30-20)32(28,29)15-24-8-7-18(12-22(24)27)23(24,3)4/h5-6,11,18,20H,7-10,12-15H2,1-4H3