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

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O6S/c1-2-16(26-14-6-4-3-5-7-14)18(22)25-12-17(21)20-13-8-10-15(11-9-13)27(19,23)24/h3-11,16H,2,12H2,1H3,(H,20,21)(H2,19,23,24)/t16-/m1/s1