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

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5S/c1-13(14-5-3-2-4-6-14)11-18(22)25-12-17(21)20-15-7-9-16(10-8-15)26(19,23)24/h2-10,13H,11-12H2,1H3,(H,20,21)(H2,19,23,24)/t13-/m1/s1