N-[4-(2-pyrrolidin-1-ium-1-ylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-pyrrolidin-1-ium-1-ylethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(2-pyrrolidin-1-ium-1-ylethylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[2-(1-pyrrolidin-1-iumyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(2-pyrrolidin-1-ium-1-ylethylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(2-pyrrolidin-1-ium-1-ylethylsulfamoyl)phenyl]acetamide Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC[NH+]2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC[NH+]2CCCC2

InChI

InChI=1S/C14H21N3O3S/c1-12(18)16-13-4-6-14(7-5-13)21(19,20)15-8-11-17-9-2-3-10-17/h4-7,15H,2-3,8-11H2,1H3,(H,16,18)/p+1