N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C19H22N2O4S3 MolecularWeight: 438.58398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H22N2O4S3/c1-21(2)28(23,24)17-9-5-15(6-10-17)20-18(22)13-25-16-7-3-14(4-8-16)19-26-11-12-27-19/h3-10,19H,11-13H2,1-2H3,(H,20,22)