3-(dimethylsulfamoyl)-N-[2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[[3-(dimethylsulfamoyl)benzoyl]amino]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[[3-(dimethylsulfamoyl)benzoyl]amino]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-[[3-(dimethylsulfamoyl)benzoyl]amino]ethyl]benzamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O6S2/c1-23(2)31(27,28)17-9-5-7-15(13-17)19(25)21-11-12-22-20(26)16-8-6-10-18(14-16)32(29,30)24(3)4/h5-10,13-14H,11-12H2,1-4H3,(H,21,25)(H,22,26)