2-oxidanyl-N-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]ethyl]-N-phenyl-ethanesulfonamide

Systemtic Name: 2-oxidanyl-N-[1-oxidanyl-2-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]ethyl]-N-phenyl-ethanesulfonamide Openeye Name: 2-hydroxy-N-[1-hydroxy-2-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]ethyl]-N-phenyl-ethanesulfonamide CAS Name: 2-hydroxy-N-[1-hydroxy-2-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]ethyl]-N-phenylethanesulfonamide IUPAC Name: 2-hydroxy-N-[1-hydroxy-2-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]ethyl]-N-phenylethanesulfonamide Traditional Name: 2-hydroxy-N-[1-hydroxy-2-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]ethyl]-N-phenyl-ethanesulfonamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)OCCNCC(N(C4=CC=CC=C4)S(=O)(=O)CCO)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)OCCNCC(N(C4=CC=CC=C4)S(=O)(=O)CCO)O

InChI

InChI=1S/C24H30N2O6S/c27-13-15-33(29,30)26(18-6-2-1-3-7-18)24(28)17-25-12-14-31-19-10-11-21-20-8-4-5-9-22(20)32-23(21)16-19/h1-3,6-7,10-11,16,24-25,27-28H,4-5,8-9,12-15,17H2