[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]propionic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H29N3O8S MolecularWeight: 471.52456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C20H29N3O8S/c1-29-16-9-8-15(12-17(16)30-2)32(27,28)21-11-10-19(25)31-13-18(24)23-20(26)22-14-6-4-3-5-7-14/h8-9,12,14,21H,3-7,10-11,13H2,1-2H3,(H2,22,23,24,26)