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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O5S/c1-2-16(13-7-4-3-5-8-13)18(22)25-12-17(21)20-14-9-6-10-15(11-14)26(19,23)24/h3-11,16H,2,12H2,1H3,(H,20,21)(H2,19,23,24)/t16-/m1/s1