4-fluoranyl-N-[1-methyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-methyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-methyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-methyl-2-[2-(4-methyl-1-piperidin-1-iumyl)ethyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-methyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-methyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Formula: C22H28FN4O2S+ MolecularWeight: 431.546723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC[NH+](CC1)CCC2=NC3=C(N2C)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H27FN4O2S/c1-16-9-12-27(13-10-16)14-11-22-24-20-15-18(5-8-21(20)26(22)2)25-30(28,29)19-6-3-17(23)4-7-19/h3-8,15-16,25H,9-14H2,1-2H3/p+1