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

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

Systemtic Name:[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
Openeye Name:[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate
CAS Name:3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid [2-[cyclohexyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate
Traditional Name:3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionic acid [2-[cyclohexyl(methyl)amino]-2-keto-ethyl] ester
Formula: C24H36N4O5S
MolecularWeight: 492.63144
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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)N(C)C3CCCCC3)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)OCC(=O)N(C)C3CCCCC3)C


InChI

InChI=1S/C24H36N4O5S/c1-5-28(6-2)34(31,32)19-12-13-21-20(16-19)25-22(27(21)4)14-15-24(30)33-17-23(29)26(3)18-10-8-7-9-11-18/h12-13,16,18H,5-11,14-15,17H2,1-4H3


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