[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (2S)-2-phenoxybutanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (2S)-2-phenoxybutanoate Openeye Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (2S)-2-phenoxybutanoate CAS Name: (2S)-2-phenoxybutanoic acid [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] (2S)-2-phenoxybutanoate Traditional Name: (2S)-2-phenoxybutyric acid [2-keto-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-3-18(28-16-7-5-4-6-8-16)20(24)27-13-19(23)22-14(2)15-9-11-17(12-10-15)29(21,25)26/h4-12,14,18H,3,13H2,1-2H3,(H,22,23)(H2,21,25,26)/t14-,18+/m1/s1