(2R)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(p-tolylthio)propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O3S2/c1-12-5-9-16(10-6-12)24-14(3)18(21)20-15-8-7-13(2)17(11-15)25(22,23)19-4/h5-11,14,19H,1-4H3,(H,20,21)/t14-/m1/s1