[2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-[4-(methanesulfonamido)phenyl]-2-oxo-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(methanesulfonamido)phenyl]-2-oxoethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-keto-2-[4-(methanesulfonamido)phenyl]ethyl] ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O6S/c1-13(27-17-9-3-14(11-20)4-10-17)19(23)26-12-18(22)15-5-7-16(8-6-15)21-28(2,24)25/h3-10,13,21H,12H2,1-2H3/t13-/m1/s1