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

Systemtic Name: N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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