N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(dimethylsulfamoyl)benzyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S2/c1-25(2)32(29,30)21-11-7-6-8-18(21)16-23-22(26)17-12-14-19(15-13-17)24-31(27,28)20-9-4-3-5-10-20/h3-15,24H,16H2,1-2H3,(H,23,26)