[1-[[(2-fluorophenyl)sulfonylamino]methyl]cyclopentyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-fluorophenyl)sulfonylamino]methyl]cyclopentyl]-dimethyl-azanium Openeye Name: [1-[[(2-fluorophenyl)sulfonylamino]methyl]cyclopentyl]-dimethyl-ammonium CAS Name: [1-[[(2-fluorophenyl)sulfonylamino]methyl]cyclopentyl]-dimethylammonium IUPAC Name: [1-[[(2-fluorophenyl)sulfonylamino]methyl]cyclopentyl]-dimethylazanium Traditional Name: [1-[[(2-fluorophenyl)sulfonylamino]methyl]cyclopentyl]-dimethyl-ammonium Formula: C14H22FN2O2S+ MolecularWeight: 301.400083

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCC1)CNS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

C[NH+](C)C1(CCCC1)CNS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C14H21FN2O2S/c1-17(2)14(9-5-6-10-14)11-16-20(18,19)13-8-4-3-7-12(13)15/h3-4,7-8,16H,5-6,9-11H2,1-2H3/p+1