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

Systemtic Name: (2R)-2-(4-methylphenyl)sulfanyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: (2R)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-2-[(4-methylphenyl)thio]-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-(4-methylphenyl)sulfanyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: (2R)-N-[4-(methylsulfamoylmethyl)benzyl]-2-(p-tolylthio)propionamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C19H24N2O3S2/c1-14-4-10-18(11-5-14)25-15(2)19(22)21-12-16-6-8-17(9-7-16)13-26(23,24)20-3/h4-11,15,20H,12-13H2,1-3H3,(H,21,22)/t15-/m1/s1