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[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
Openeye Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl ester
IUPAC Name:[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl ester
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)COC3=CC=CC4=C3OC(C4)(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)COC3=CC=CC4=C3OC(C4)(C)C


InChI

InChI=1S/C24H29N3O6S/c1-6-27-19-11-10-17(34(29,30)26(4)5)12-18(19)25-21(27)14-32-22(28)15-31-20-9-7-8-16-13-24(2,3)33-23(16)20/h7-12H,6,13-15H2,1-5H3


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