5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[2-(methylsulfamoyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[2-(methylsulfamoyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[2-(methylsulfamoyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-cyclopentyl-2-pyrrolidin-1-iumyl]-N-[2-(methylsulfamoyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[2-(methylsulfamoyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-cyclopentylpyrrolidin-1-ium-2-yl]-N-[2-(methylsulfamoyl)ethyl]thiophene-2-carboxamide Formula: C17H28N3O3S2+ MolecularWeight: 386.55252

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCNC(=O)C1=CC=C(S1)C2CCC[NH+]2C3CCCC3

Isomeric SMILES

CNS(=O)(=O)CCNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2C3CCCC3

InChI

InChI=1S/C17H27N3O3S2/c1-18-25(22,23)12-10-19-17(21)16-9-8-15(24-16)14-7-4-11-20(14)13-5-2-3-6-13/h8-9,13-14,18H,2-7,10-12H2,1H3,(H,19,21)/p+1/t14-/m1/s1