4-(3-piperidin-1-ium-1-ylpropylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 4-(3-piperidin-1-ium-1-ylpropylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 4-(3-piperidin-1-ium-1-ylpropylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 4-[3-(1-piperidin-1-iumyl)propylsulfamoyl]-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 4-(3-piperidin-1-ium-1-ylpropylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 4-(3-piperidin-1-ium-1-ylpropylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide Formula: C17H25F3N3O3S+ MolecularWeight: 408.45891

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(F)(F)F

Isomeric SMILES

C1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(F)(F)F

InChI

InChI=1S/C17H24F3N3O3S/c18-17(19,20)13-21-16(24)14-5-7-15(8-6-14)27(25,26)22-9-4-12-23-10-2-1-3-11-23/h5-8,22H,1-4,9-13H2,(H,21,24)/p+1