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2-[[3-[(5-phenylpentylsulfonylamino)methyl]-1-benzofuran-7-yl]oxy]ethanoate

2-[[3-[(5-phenylpentylsulfonylamino)methyl]-1-benzofuran-7-yl]oxy]ethanoate

Systemtic Name:2-[[3-[(5-phenylpentylsulfonylamino)methyl]-1-benzofuran-7-yl]oxy]ethanoate
Openeye Name:2-[3-[(5-phenylpentylsulfonylamino)methyl]benzofuran-7-yl]oxyacetate
CAS Name:2-[[3-[(5-phenylpentylsulfonylamino)methyl]-7-benzofuranyl]oxy]acetate
IUPAC Name:2-[[3-[(5-phenylpentylsulfonylamino)methyl]-1-benzofuran-7-yl]oxy]acetate
Traditional Name:2-[3-[(5-phenylpentylsulfonylamino)methyl]benzofuran-7-yl]oxyacetate
Formula: C22H24NO6S-
MolecularWeight: 430.49406
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCS(=O)(=O)NCC2=COC3=C2C=CC=C3OCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CCCCCS(=O)(=O)NCC2=COC3=C2C=CC=C3OCC(=O)[O-]


InChI

InChI=1S/C22H25NO6S/c24-21(25)16-28-20-12-7-11-19-18(15-29-22(19)20)14-23-30(26,27)13-6-2-5-10-17-8-3-1-4-9-17/h1,3-4,7-9,11-12,15,23H,2,5-6,10,13-14,16H2,(H,24,25)/p-1


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