N-(3-pyrrolidin-1-ylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-pyrrolidin-1-ylpropyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-pyrrolidin-1-ylpropyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(1-pyrrolidinyl)propyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-pyrrolidin-1-ylpropyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-pyrrolidinopropyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H19F3N2O3S MolecularWeight: 352.37247

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CCN(C1)CCCNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C14H19F3N2O3S/c15-14(16,17)22-12-6-1-2-7-13(12)23(20,21)18-8-5-11-19-9-3-4-10-19/h1-2,6-7,18H,3-5,8-11H2