(2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-24(2)29(26,27)20-15-13-18(14-16-20)23-22(25)21(17-9-5-3-6-10-17)28-19-11-7-4-8-12-19/h3-16,21H,1-2H3,(H,23,25)/t21-/m1/s1