[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(methylsulfamoyl)phenyl]propanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(methylsulfamoyl)phenyl]propionic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O6S/c1-20-29(26,27)16-10-7-14(8-11-16)9-12-18(24)28-13-17(23)22-19(25)21-15-5-3-2-4-6-15/h7-8,10-11,15,20H,2-6,9,12-13H2,1H3,(H2,21,22,23,25)