N-(2-pyrrolidin-1-ylethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-pyrrolidinoethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H17F3N2O3S MolecularWeight: 338.34589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17F3N2O3S/c14-13(15,16)21-11-5-1-2-6-12(11)22(19,20)17-7-10-18-8-3-4-9-18/h1-2,5-6,17H,3-4,7-10H2