N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: 2-pyrrolidin-1-ium-1-yl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C16H23N4O3S+ MolecularWeight: 351.44382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C16H22N4O3S/c21-16(12-20-9-1-2-10-20)18-13-5-3-6-14(11-13)24(22,23)19-15-7-4-8-17-15/h3,5-6,11H,1-2,4,7-10,12H2,(H,17,19)(H,18,21)/p+1