[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(3-methylphenyl)sulfonylamino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O6S/c1-14-6-5-9-16(12-14)29(26,27)20-11-10-18(24)28-13-17(23)22-19(25)21-15-7-3-2-4-8-15/h5-6,9,12,15,20H,2-4,7-8,10-11,13H2,1H3,(H2,21,22,23,25)