5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-2-methyl-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C26H29FN3O3S+ MolecularWeight: 482.590163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4

InChI

InChI=1S/C26H28FN3O3S/c1-19-12-13-22(34(32,33)29-25-11-5-4-10-24(25)27)16-23(19)26(31)28-17-20-8-2-3-9-21(20)18-30-14-6-7-15-30/h2-5,8-13,16,29H,6-7,14-15,17-18H2,1H3,(H,28,31)/p+1