2-oxidanyl-1-phenyl-1-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]propane-1-sulfonamide

Systemtic Name: 2-oxidanyl-1-phenyl-1-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]propane-1-sulfonamide Openeye Name: 2-hydroxy-1-phenyl-1-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]propane-1-sulfonamide CAS Name: 2-hydroxy-1-phenyl-1-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]-1-propanesulfonamide IUPAC Name: 2-hydroxy-1-phenyl-1-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]propane-1-sulfonamide Traditional Name: 2-hydroxy-1-phenyl-1-[2-(6,7,8,9-tetrahydrodibenzofuran-3-yloxy)ethylamino]propane-1-sulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C4=C(O3)CCCC4)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C4=C(O3)CCCC4)S(=O)(=O)N)O

InChI

InChI=1S/C23H28N2O5S/c1-16(26)23(31(24,27)28,17-7-3-2-4-8-17)25-13-14-29-18-11-12-20-19-9-5-6-10-21(19)30-22(20)15-18/h2-4,7-8,11-12,15-16,25-26H,5-6,9-10,13-14H2,1H3,(H2,24,27,28)