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

Systemtic Name: (2S)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-(phenylmethylsulfanyl)propanamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-benzylsulfanyl-2-(methanesulfonamido)propanamide CAS Name: (2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(methanesulfonamido)-3-(phenylmethylthio)propanamide IUPAC Name: (2S)-3-benzylsulfanyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(methanesulfonamido)propanamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(benzylthio)-2-(methanesulfonamido)propionamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CSCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CS(=O)(=O)N[C@H](CSCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C20H26N2O4S2/c1-28(25,26)22-19(15-27-14-17-10-6-3-7-11-17)20(24)21-18(13-23)12-16-8-4-2-5-9-16/h2-11,18-19,22-23H,12-15H2,1H3,(H,21,24)/t18-,19+/m0/s1