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N-(3-pyrrolidin-1-ium-1-ylpropyl)-4-(trifluoromethyloxy)benzenesulfonamide

N-(3-pyrrolidin-1-ium-1-ylpropyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name:N-(3-pyrrolidin-1-ium-1-ylpropyl)-4-(trifluoromethyloxy)benzenesulfonamide
Openeye Name:N-(3-pyrrolidin-1-ium-1-ylpropyl)-4-(trifluoromethoxy)benzenesulfonamide
CAS Name:N-[3-(1-pyrrolidin-1-iumyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide
IUPAC Name:N-(3-pyrrolidin-1-ium-1-ylpropyl)-4-(trifluoromethoxy)benzenesulfonamide
Traditional Name:N-(3-pyrrolidin-1-ium-1-ylpropyl)-4-(trifluoromethoxy)benzenesulfonamide
Formula: C14H20F3N2O3S+
MolecularWeight: 353.38041
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F


Isomeric SMILES

C1CC[NH+](C1)CCCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F


InChI

InChI=1S/C14H19F3N2O3S/c15-14(16,17)22-12-4-6-13(7-5-12)23(20,21)18-8-3-11-19-9-1-2-10-19/h4-7,18H,1-3,8-11H2/p+1


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