2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylthio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]methylsulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[3-(dimethylsulfamoyl)benzyl]thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSCC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSCC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N2O3S2/c1-17(12-13-18-8-5-4-6-9-18)22-21(24)16-27-15-19-10-7-11-20(14-19)28(25,26)23(2)3/h4-11,14,17H,12-13,15-16H2,1-3H3,(H,22,24)