N-(2-methyl-2-morpholin-4-yl-propyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C22H26F3N3O4S MolecularWeight: 485.51975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C22H26F3N3O4S/c1-21(2,28-10-12-32-13-11-28)15-26-20(29)16-6-8-19(9-7-16)33(30,31)27-18-5-3-4-17(14-18)22(23,24)25/h3-9,14,27H,10-13,15H2,1-2H3,(H,26,29)