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

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

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
CAS Name:3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate
Traditional Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C24H28N4O7S
MolecularWeight: 516.56672
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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)NC3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)OCC(=O)NC3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C24H28N4O7S/c1-4-28(5-2)36(31,32)17-7-8-19-18(13-17)26-22(27(19)3)10-11-24(30)33-14-23(29)25-16-6-9-20-21(12-16)35-15-34-20/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3,(H,25,29)


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