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[1-[[(2,5-dimethylthiophen-3-yl)sulfonylamino]methyl]cyclopentyl]-dimethyl-azanium

[1-[[(2,5-dimethylthiophen-3-yl)sulfonylamino]methyl]cyclopentyl]-dimethyl-azanium

Systemtic Name:[1-[[(2,5-dimethylthiophen-3-yl)sulfonylamino]methyl]cyclopentyl]-dimethyl-azanium
Openeye Name:[1-[[(2,5-dimethyl-3-thienyl)sulfonylamino]methyl]cyclopentyl]-dimethyl-ammonium
CAS Name:[1-[[(2,5-dimethyl-3-thiophenyl)sulfonylamino]methyl]cyclopentyl]-dimethylammonium
IUPAC Name:[1-[[(2,5-dimethylthiophen-3-yl)sulfonylamino]methyl]cyclopentyl]-dimethylazanium
Traditional Name:[1-[[(2,5-dimethyl-3-thienyl)sulfonylamino]methyl]cyclopentyl]-dimethyl-ammonium
Formula: C14H25N2O2S2+
MolecularWeight: 317.4905
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)S(=O)(=O)NCC2(CCCC2)[NH+](C)C


Isomeric SMILES

CC1=CC(=C(S1)C)S(=O)(=O)NCC2(CCCC2)[NH+](C)C


InChI

InChI=1S/C14H24N2O2S2/c1-11-9-13(12(2)19-11)20(17,18)15-10-14(16(3)4)7-5-6-8-14/h9,15H,5-8,10H2,1-4H3/p+1


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