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

Systemtic Name: 2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-N,2-diphenyl-ethanamide Openeye Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,2-diphenyl-acetamide CAS Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,2-diphenylacetamide IUPAC Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,2-diphenylacetamide Traditional Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-N,2-diphenyl-acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O)O

InChI

InChI=1S/C23H25N3O5S/c1-32(30,31)26-19-14-17(12-13-20(19)27)21(28)15-24-22(16-8-4-2-5-9-16)23(29)25-18-10-6-3-7-11-18/h2-14,21-22,24,26-28H,15H2,1H3,(H,25,29)