[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-3-22(4-2)29(26,27)17-12-8-11-16(13-17)21-18(23)14-28-20(25)19(24)15-9-6-5-7-10-15/h5-13,19,24H,3-4,14H2,1-2H3,(H,21,23)/t19-/m0/s1