N-(2-morpholin-4-ium-4-ylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C20H23F3N3O4S+ MolecularWeight: 458.47453

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O4S/c21-20(22,23)16-4-2-5-17(14-16)25-31(28,29)18-6-1-3-15(13-18)19(27)24-7-8-26-9-11-30-12-10-26/h1-6,13-14,25H,7-12H2,(H,24,27)/p+1