(2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-oxo-ethyl]-2-(methanesulfonamido)-2-phenyl-acetamide CAS Name: (2R)-2-(methanesulfonamido)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-phenylacetamide IUPAC Name: (2R)-2-(methanesulfonamido)-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-2-phenylacetamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-keto-ethyl]-2-(methanesulfonamido)-2-phenyl-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C=O

Isomeric SMILES

CS(=O)(=O)N[C@H](C1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C=O

InChI

InChI=1S/C18H20N2O4S/c1-25(23,24)20-17(15-10-6-3-7-11-15)18(22)19-16(13-21)12-14-8-4-2-5-9-14/h2-11,13,16-17,20H,12H2,1H3,(H,19,22)/t16-,17+/m0/s1