N-(3-chlorophenyl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[[3-(dimethylsulfamoyl)phenyl]methylthio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[[3-(dimethylsulfamoyl)benzyl]thio]propionamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S2/c1-21(2)26(23,24)17-8-3-5-14(11-17)13-25-10-9-18(22)20-16-7-4-6-15(19)12-16/h3-8,11-12H,9-10,13H2,1-2H3,(H,20,22)