N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O7S/c1-4-24(5-2)33(29,30)17-10-11-20(18(13-17)25(27)28)31-14-22(26)23-15(3)21-12-16-8-6-7-9-19(16)32-21/h6-13,15H,4-5,14H2,1-3H3,(H,23,26)/t15-/m1/s1