3-(dimethylsulfamoyl)-N-[4-[[3-(dimethylsulfamoyl)phenyl]carbonyl-[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-[[3-(dimethylsulfamoyl)phenyl]carbonyl-[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-[[3-(dimethylsulfamoyl)benzoyl]-[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]-[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-[[3-(dimethylsulfamoyl)benzoyl]-[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-[[3-(dimethylsulfamoyl)benzoyl]-[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Formula: C31H29F3N4O8S3 MolecularWeight: 738.77417

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C31H29F3N4O8S3/c1-36(2)47(41,42)27-12-5-8-21(18-27)29(39)35-24-14-16-26(17-15-24)49(45,46)38(25-11-7-10-23(20-25)31(32,33)34)30(40)22-9-6-13-28(19-22)48(43,44)37(3)4/h5-20H,1-4H3,(H,35,39)