3-[[3-(trifluoromethyl)phenyl]sulfamoyl]-N-[4-[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonylamino]butyl]benzamide

Systemtic Name: 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]-N-[4-[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbonylamino]butyl]benzamide Openeye Name: 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]-N-[4-[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]butyl]benzamide CAS Name: N-[4-[[oxo-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]amino]butyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]-N-[4-[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]butyl]benzamide Traditional Name: 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]-N-[4-[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoyl]amino]butyl]benzamide Formula: C32H28F6N4O6S2 MolecularWeight: 742.708339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NCCCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NCCCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C32H28F6N4O6S2/c33-31(34,35)23-9-5-11-25(19-23)41-49(45,46)27-13-3-7-21(17-27)29(43)39-15-1-2-16-40-30(44)22-8-4-14-28(18-22)50(47,48)42-26-12-6-10-24(20-26)32(36,37)38/h3-14,17-20,41-42H,1-2,15-16H2,(H,39,43)(H,40,44)