4-(1,3-dithiolan-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-(methylsulfamoyl)benzyl]benzamide Formula: C18H20N2O3S3 MolecularWeight: 408.558

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H20N2O3S3/c1-19-26(22,23)16-8-2-13(3-9-16)12-20-17(21)14-4-6-15(7-5-14)18-24-10-11-25-18/h2-9,18-19H,10-12H2,1H3,(H,20,21)