2-[4-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-2-methoxy-phenoxy]acetate Formula: C23H28N3O6S- MolecularWeight: 474.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1C3=CC(=C(C=C3)OCC(=O)[O-])OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1C3=CC(=C(C=C3)OCC(=O)[O-])OC

InChI

InChI=1S/C23H29N3O6S/c1-5-12-26-19-10-9-17(33(29,30)25(6-2)7-3)14-18(19)24-23(26)16-8-11-20(21(13-16)31-4)32-15-22(27)28/h8-11,13-14H,5-7,12,15H2,1-4H3,(H,27,28)/p-1