N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H15F3N2O4S MolecularWeight: 352.32941

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H15F3N2O4S/c14-13(15,16)22-10-3-5-11(6-4-10)23(20,21)17-9-12(19)18-7-1-2-8-18/h3-6,17H,1-2,7-9H2