(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoate Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O5S/c1-4-28-19-11-10-17(34(30,31)27(2)3)14-18(19)24-20(28)12-13-22(29)32-15-21-25-23(26-33-21)16-8-6-5-7-9-16/h5-11,14H,4,12-13,15H2,1-3H3