(2R)-N-(diphenylmethyl)-2-(methylsulfonylamino)-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(methylsulfonylamino)-N-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-benzhydryl-N-hydroxy-2-(methanesulfonamido)-2-phenyl-acetamide CAS Name: (2R)-N-(diphenylmethyl)-N-hydroxy-2-(methanesulfonamido)-2-phenylacetamide IUPAC Name: (2R)-N-benzhydryl-N-hydroxy-2-(methanesulfonamido)-2-phenylacetamide Traditional Name: (2R)-N-benzhydryl-N-hydroxy-2-(methanesulfonamido)-2-phenyl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(C1=CC=CC=C1)C(=O)N(C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)N[C@H](C1=CC=CC=C1)C(=O)N(C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H22N2O4S/c1-29(27,28)23-20(17-11-5-2-6-12-17)22(25)24(26)21(18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,20-21,23,26H,1H3/t20-/m1/s1