N-[4-(3-pyrrolidin-1-ium-1-ylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-pyrrolidin-1-ium-1-ylpropylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(3-pyrrolidin-1-ium-1-ylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[3-(1-pyrrolidin-1-iumyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(3-pyrrolidin-1-ium-1-ylpropylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(3-pyrrolidin-1-ium-1-ylpropylsulfamoyl)phenyl]acetamide Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-13(19)17-14-5-7-15(8-6-14)22(20,21)16-9-4-12-18-10-2-3-11-18/h5-8,16H,2-4,9-12H2,1H3,(H,17,19)/p+1