3-[4-(dimethylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-[4-(dimethylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-[4-(dimethylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-[4-(dimethylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(dimethylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-3-[4-(dimethylsulfamoyl)phenyl]propionamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O5S2/c1-22(2)29(25,26)18-10-5-16(6-11-18)9-14-20(24)21-15-17-7-12-19(13-8-17)30(27,28)23(3)4/h5-8,10-13H,9,14-15H2,1-4H3,(H,21,24)