2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N-phenylacetamide Traditional Name: 2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N-phenyl-acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCC(=O)NC2=CC=CC=C2)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)[C@H](CNCC(=O)NC2=CC=CC=C2)O)O

InChI

InChI=1S/C17H21N3O5S/c1-26(24,25)20-14-9-12(7-8-15(14)21)16(22)10-18-11-17(23)19-13-5-3-2-4-6-13/h2-9,16,18,20-22H,10-11H2,1H3,(H,19,23)/t16-/m0/s1