N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H19F3N2O3S MolecularWeight: 352.37247

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CN1CCCC1CCNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C14H19F3N2O3S/c1-19-10-4-5-11(19)8-9-18-23(20,21)13-7-3-2-6-12(13)22-14(15,16)17/h2-3,6-7,11,18H,4-5,8-10H2,1H3