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2-chloranyl-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide

2-chloranyl-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide

Systemtic Name:2-chloranyl-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide
Openeye Name:2-chloro-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide
CAS Name:2-chloro-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]benzamide
IUPAC Name:2-chloro-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide
Traditional Name:2-chloro-5-(dimethylsulfamoyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide
Formula: C16H25ClN3O3S+
MolecularWeight: 374.906
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl


Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl


InChI

InChI=1S/C16H24ClN3O3S/c1-4-20-9-5-6-12(20)11-18-16(21)14-10-13(7-8-15(14)17)24(22,23)19(2)3/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,18,21)/p+1/t12-/m1/s1


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