N-methoxy-2-[(1S,2R,3R,4R)-3-[(2-methoxydibenzofuran-3-yl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]-N-methyl-ethanamide

Systemtic Name: N-methoxy-2-[(1S,2R,3R,4R)-3-[(2-methoxydibenzofuran-3-yl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]-N-methyl-ethanamide Openeye Name: N-methoxy-2-[(1S,2R,3R,4R)-3-[(2-methoxydibenzofuran-3-yl)sulfonylamino]norbornan-2-yl]-N-methyl-acetamide CAS Name: N-methoxy-2-[(1S,2R,3R,4R)-3-[(2-methoxy-3-dibenzofuranyl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]-N-methylacetamide IUPAC Name: N-methoxy-2-[(1S,2R,3R,4R)-3-[(2-methoxydibenzofuran-3-yl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]-N-methylacetamide Traditional Name: N-methoxy-2-[(1S,2R,3R,4R)-3-[(2-methoxydibenzofuran-3-yl)sulfonylamino]norbornan-2-yl]-N-methyl-acetamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1C2CCC(C2)C1NS(=O)(=O)C3=C(C=C4C5=CC=CC=C5OC4=C3)OC)OC

Isomeric SMILES

CN(C(=O)C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)C3=C(C=C4C5=CC=CC=C5OC4=C3)OC)OC

InChI

InChI=1S/C24H28N2O6S/c1-26(31-3)23(27)12-17-14-8-9-15(10-14)24(17)25-33(28,29)22-13-20-18(11-21(22)30-2)16-6-4-5-7-19(16)32-20/h4-7,11,13-15,17,24-25H,8-10,12H2,1-3H3/t14-,15+,17+,24+/m0/s1