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[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate
Openeye Name:[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate
CAS Name:2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl ester
IUPAC Name:[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate
Traditional Name:2-(4-isopropyl-3-methyl-phenoxy)acetic acid [5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl ester
Formula: C24H31N3O5S
MolecularWeight: 473.58504
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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(=C(C=C3)C(C)C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC(=O)COC3=CC(=C(C=C3)C(C)C)C


InChI

InChI=1S/C24H31N3O5S/c1-7-27-22-11-9-19(33(29,30)26(5)6)13-21(22)25-23(27)14-32-24(28)15-31-18-8-10-20(16(2)3)17(4)12-18/h8-13,16H,7,14-15H2,1-6H3


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