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

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

Systemtic Name:[2-(methylamino)-2-oxidanylidene-ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
Openeye Name:[2-(methylamino)-2-oxo-ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
CAS Name:3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid [2-(methylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylamino)-2-oxoethyl] 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate
Traditional Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionic acid [2-keto-2-(methylamino)ethyl] ester
Formula: C18H26N4O5S
MolecularWeight: 410.48784
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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)NC)C


Isomeric SMILES

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


InChI

InChI=1S/C18H26N4O5S/c1-5-22(6-2)28(25,26)13-7-8-15-14(11-13)20-16(21(15)4)9-10-18(24)27-12-17(23)19-3/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,19,23)


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