(2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-phenyl-butanamide

Systemtic Name: (2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-phenyl-butanamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(methanesulfonamido)-4-phenyl-butanamide CAS Name: (2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(methanesulfonamido)-4-phenylbutanamide IUPAC Name: (2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(methanesulfonamido)-4-phenylbutanamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(methanesulfonamido)-4-phenyl-butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CS(=O)(=O)N[C@H](CCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C20H26N2O4S/c1-27(25,26)22-19(13-12-16-8-4-2-5-9-16)20(24)21-18(15-23)14-17-10-6-3-7-11-17/h2-11,18-19,22-23H,12-15H2,1H3,(H,21,24)/t18-,19+/m0/s1