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

Systemtic Name: (2R)-2-(methylsulfonylamino)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenylmethoxy-butanamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-benzyloxy-2-(methanesulfonamido)butanamide CAS Name: (2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(methanesulfonamido)-3-phenylmethoxybutanamide IUPAC Name: (2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(methanesulfonamido)-3-phenylmethoxybutanamide Traditional Name: (2R)-3-benzoxy-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(methanesulfonamido)butyramide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CC1=CC=CC=C1)CO)NS(=O)(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC([C@H](C(=O)N[C@@H](CC1=CC=CC=C1)CO)NS(=O)(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O5S/c1-16(28-15-18-11-7-4-8-12-18)20(23-29(2,26)27)21(25)22-19(14-24)13-17-9-5-3-6-10-17/h3-12,16,19-20,23-24H,13-15H2,1-2H3,(H,22,25)/t16?,19-,20+/m0/s1