(2S)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(2-hydroxyethylsulfanyl)propanamide

Systemtic Name: (2S)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(2-hydroxyethylsulfanyl)propanamide Openeye Name: (2S)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2-hydroxyethylsulfanyl)propanamide CAS Name: (2S)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2-hydroxyethylthio)propanamide IUPAC Name: (2S)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2-hydroxyethylsulfanyl)propanamide Traditional Name: (2S)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2-hydroxyethylthio)propionamide Formula: C13H19ClN2O4S2 MolecularWeight: 366.88396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)SCCO

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)SCCO

InChI

InChI=1S/C13H19ClN2O4S2/c1-9(21-7-6-17)13(18)15-10-4-5-11(14)12(8-10)22(19,20)16(2)3/h4-5,8-9,17H,6-7H2,1-3H3,(H,15,18)/t9-/m0/s1