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

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

Systemtic Name:2-(3-methyl-4-propan-2-yl-phenoxy)ethyl 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
Openeye Name:2-(4-isopropyl-3-methyl-phenoxy)ethyl 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid 2-(3-methyl-4-propan-2-ylphenoxy)ethyl ester
IUPAC Name:2-(3-methyl-4-propan-2-ylphenoxy)ethyl 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionic acid 2-(4-isopropyl-3-methyl-phenoxy)ethyl ester
Formula: C25H33N3O5S
MolecularWeight: 487.61162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)C(C)C


InChI

InChI=1S/C25H33N3O5S/c1-17(2)21-9-7-19(15-18(21)3)32-13-14-33-25(29)12-11-24-26-22-16-20(34(30,31)27(4)5)8-10-23(22)28(24)6/h7-10,15-17H,11-14H2,1-6H3


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