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[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate

[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate

Systemtic Name:[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
Openeye Name:[2-oxo-2-(2-thienylmethylamino)ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
CAS Name:3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate
Traditional Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionic acid [2-keto-2-(2-thenylamino)ethyl] ester
Formula: C22H28N4O5S2
MolecularWeight: 492.61152
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)OCC(=O)NCC3=CC=CS3)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)OCC(=O)NCC3=CC=CS3)C


InChI

InChI=1S/C22H28N4O5S2/c1-4-26(5-2)33(29,30)17-8-9-19-18(13-17)24-20(25(19)3)10-11-22(28)31-15-21(27)23-14-16-7-6-12-32-16/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3,(H,23,27)


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