[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-(methylsulfamoyl)benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [(1S)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H22N2O5S/c1-16(30-23(27)18-11-8-12-19(15-18)31(28,29)24-2)22(26)25-21-14-7-6-13-20(21)17-9-4-3-5-10-17/h3-16,24H,1-2H3,(H,25,26)/t16-/m0/s1