N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O4S/c20-19(21,22)14-6-8-17(9-7-14)29(26,27)23-15-4-3-5-16(12-15)28-13-18(25)24-10-1-2-11-24/h3-9,12,23H,1-2,10-11,13H2