[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (2R)-2-phenoxypropanoate

Systemtic Name: [2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (2R)-2-phenoxypropanoate Openeye Name: [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O6S/c1-14(27-16-5-3-2-4-6-16)19(23)26-13-18(22)21-12-11-15-7-9-17(10-8-15)28(20,24)25/h2-10,14H,11-13H2,1H3,(H,21,22)(H2,20,24,25)/t14-/m1/s1