N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[4-(methanesulfonamido)piperidin-1-ium-1-yl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[4-(methanesulfonamido)-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[4-(methanesulfonamido)piperidin-1-ium-1-yl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[4-(methanesulfonamido)piperidin-1-ium-1-yl]propionamide Formula: C15H22BrFN3O3S+ MolecularWeight: 423.320883

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC[NH+](CC1)CCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CS(=O)(=O)NC1CC[NH+](CC1)CCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H21BrFN3O3S/c1-24(22,23)19-12-4-7-20(8-5-12)9-6-15(21)18-14-3-2-11(16)10-13(14)17/h2-3,10,12,19H,4-9H2,1H3,(H,18,21)/p+1