N-(5-chloranyl-2-methoxy-phenyl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[3-(dimethylsulfamoyl)phenyl]methylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[[3-(dimethylsulfamoyl)benzyl]thio]propionamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S2/c1-22(2)28(24,25)16-6-4-5-14(11-16)13-27-10-9-19(23)21-17-12-15(20)7-8-18(17)26-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,23)