2-[dimethylsulfamoyl(phenyl)amino]-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(1-pyrrolidin-1-iumyl)propyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Formula: C17H29N4O3S+ MolecularWeight: 369.50216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCCC[NH+]1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCCC[NH+]1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H28N4O3S/c1-19(2)25(23,24)21(16-9-4-3-5-10-16)15-17(22)18-11-8-14-20-12-6-7-13-20/h3-5,9-10H,6-8,11-15H2,1-2H3,(H,18,22)/p+1