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

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(methylsulfamoyl)phenyl]propanoic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(methylsulfamoyl)phenyl]propionic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O6S/c1-21-29(25,26)18-9-6-15(7-10-18)8-11-20(24)28-14-19(23)22-13-16-4-3-5-17(12-16)27-2/h3-7,9-10,12,21H,8,11,13-14H2,1-2H3,(H,22,23)