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[2-(methylamino)-2-oxidanylidene-ethyl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate

[2-(methylamino)-2-oxidanylidene-ethyl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate

Systemtic Name:[2-(methylamino)-2-oxidanylidene-ethyl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate
Openeye Name:[2-(methylamino)-2-oxo-ethyl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate
CAS Name:3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanoic acid [2-(methylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylamino)-2-oxoethyl] 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoate
Traditional Name:3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionic acid [2-keto-2-(methylamino)ethyl] ester
Formula: C19H28N4O5S
MolecularWeight: 424.51442
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)OCC(=O)NC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)OCC(=O)NC


InChI

InChI=1S/C19H28N4O5S/c1-5-22(6-2)29(26,27)14-8-9-16-15(12-14)21-17(23(16)7-3)10-11-19(25)28-13-18(24)20-4/h8-9,12H,5-7,10-11,13H2,1-4H3,(H,20,24)


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