5-[(2R)-1-(3-methylbut-2-enyl)pyrrolidin-1-ium-2-yl]-N-[2-(methylsulfamoyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(3-methylbut-2-enyl)pyrrolidin-1-ium-2-yl]-N-[2-(methylsulfamoyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(3-methylbut-2-enyl)pyrrolidin-1-ium-2-yl]-N-[2-(methylsulfamoyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-(3-methylbut-2-enyl)-2-pyrrolidin-1-iumyl]-N-[2-(methylsulfamoyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(3-methylbut-2-enyl)pyrrolidin-1-ium-2-yl]-N-[2-(methylsulfamoyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(3-methylbut-2-enyl)pyrrolidin-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:

CC(=CC[NH+]1CCCC1C2=CC=C(S2)C(=O)NCCS(=O)(=O)NC)C

Isomeric SMILES

CC(=CC[NH+]1CCC[C@@H]1C2=CC=C(S2)C(=O)NCCS(=O)(=O)NC)C

InChI

InChI=1S/C17H27N3O3S2/c1-13(2)8-11-20-10-4-5-14(20)15-6-7-16(24-15)17(21)19-9-12-25(22,23)18-3/h6-8,14,18H,4-5,9-12H2,1-3H3,(H,19,21)/p+1/t14-/m1/s1