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

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 2-phenoxyethanoate Openeye Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O6S/c1-13(14-7-9-16(10-8-14)27(19,23)24)20-17(21)11-26-18(22)12-25-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,21)(H2,19,23,24)/t13-/m1/s1