N-(1-ethylpiperidin-1-ium-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C21H25F3N3O3S+ MolecularWeight: 456.50171

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O3S/c1-2-27-12-10-17(11-13-27)25-20(28)15-6-8-19(9-7-15)31(29,30)26-18-5-3-4-16(14-18)21(22,23)24/h3-9,14,17,26H,2,10-13H2,1H3,(H,25,28)/p+1