N-[(2-chlorophenyl)methyl]-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[[3-(dimethylsulfamoyl)phenyl]methylthio]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[[3-(dimethylsulfamoyl)benzyl]thio]propionamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O3S2/c1-22(2)27(24,25)17-8-5-6-15(12-17)14-26-11-10-19(23)21-13-16-7-3-4-9-18(16)20/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)