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

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoate CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoate Traditional Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C26H39N5O6S MolecularWeight: 549.68276

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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)OC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)OC(C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C26H39N5O6S/c1-5-30(6-2)38(35,36)20-13-14-22-21(17-20)28-23(31(22)7-3)15-16-24(32)37-18(4)25(33)29-26(34)27-19-11-9-8-10-12-19/h13-14,17-19H,5-12,15-16H2,1-4H3,(H2,27,29,33,34)