(2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-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)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S2/c1-13-6-9-16(10-7-13)25-15(3)19(22)20-18-12-17(11-8-14(18)2)26(23,24)21(4)5/h6-12,15H,1-5H3,(H,20,22)/t15-/m0/s1