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

Systemtic Name: [2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-2-18(28-16-6-4-3-5-7-16)20(24)27-14-19(23)22-13-12-15-8-10-17(11-9-15)29(21,25)26/h3-11,18H,2,12-14H2,1H3,(H,22,23)(H2,21,25,26)/t18-/m1/s1