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

Systemtic Name: (2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(methanesulfonamido)-2-phenyl-acetamide CAS Name: (2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(methanesulfonamido)-2-phenylacetamide IUPAC Name: (2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(methanesulfonamido)-2-phenylacetamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(methanesulfonamido)-2-phenyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/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/h2-11,16-17,20-21H,12-13H2,1H3,(H,19,22)/t16-,17+/m0/s1