(2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylphenyl)sulfanyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-13-8-10-16(11-9-13)24-14(2)18(21)19-15-6-5-7-17(12-15)25(22,23)20(3)4/h5-12,14H,1-4H3,(H,19,21)/t14-/m0/s1