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

Systemtic Name: (2R)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenylmethoxy-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-benzyloxy-2-(2-thienylsulfonylamino)propanamide CAS Name: (2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylmethoxy-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: (2R)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylmethoxy-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: (2R)-3-benzoxy-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(2-thienylsulfonylamino)propionamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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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=CS3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)[C@@H](COCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N2O5S2/c26-15-20(14-18-8-3-1-4-9-18)24-23(27)21(17-30-16-19-10-5-2-6-11-19)25-32(28,29)22-12-7-13-31-22/h1-13,20-21,25-26H,14-17H2,(H,24,27)/t20-,21+/m0/s1