[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-15(17-5-3-2-4-6-17)13-20(24)27-14-19(23)22-12-11-16-7-9-18(10-8-16)28(21,25)26/h2-10,15H,11-14H2,1H3,(H,22,23)(H2,21,25,26)/t15-/m1/s1