(2S)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-N-[4-(diethylsulfamoyl)benzyl]-2-(p-tolylthio)propionamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C(C)SC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)[C@H](C)SC2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2O3S2/c1-5-23(6-2)28(25,26)20-13-9-18(10-14-20)15-22-21(24)17(4)27-19-11-7-16(3)8-12-19/h7-14,17H,5-6,15H2,1-4H3,(H,22,24)/t17-/m0/s1