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

Systemtic Name: (2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(methanesulfonamido)-3-phenyl-propanamide CAS Name: (2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(methanesulfonamido)-3-phenylpropanamide IUPAC Name: (2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(methanesulfonamido)-3-phenylpropanamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(methanesulfonamido)-3-phenyl-propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CS(=O)(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C19H24N2O4S/c1-26(24,25)21-18(13-16-10-6-3-7-11-16)19(23)20-17(14-22)12-15-8-4-2-5-9-15/h2-11,17-18,21-22H,12-14H2,1H3,(H,20,23)/t17-,18+/m0/s1