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

Systemtic Name: (2R)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenylmethoxy-2-(phenylsulfonylamino)propanamide Openeye Name: (2R)-2-(benzenesulfonamido)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-benzyloxy-propanamide CAS Name: (2R)-2-(benzenesulfonamido)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylmethoxypropanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylmethoxypropanamide Traditional Name: (2R)-2-(benzenesulfonamido)-3-benzoxy-N-[(1S)-1-benzyl-2-hydroxy-ethyl]propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(COCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)[C@@H](COCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c28-17-22(16-20-10-4-1-5-11-20)26-25(29)24(19-32-18-21-12-6-2-7-13-21)27-33(30,31)23-14-8-3-9-15-23/h1-15,22,24,27-28H,16-19H2,(H,26,29)/t22-,24+/m0/s1