[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl] 3-(methylsulfonylamino)benzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl] 3-(methylsulfonylamino)benzoate Openeye Name: [(1R)-2-anilino-2-oxo-1-phenyl-ethyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [(1R)-2-anilino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-anilino-2-oxo-1-phenylethyl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [(1R)-2-anilino-2-keto-1-phenyl-ethyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-30(27,28)24-19-14-8-11-17(15-19)22(26)29-20(16-9-4-2-5-10-16)21(25)23-18-12-6-3-7-13-18/h2-15,20,24H,1H3,(H,23,25)/t20-/m1/s1