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

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19F3N2O3S/c20-19(21,22)15-7-6-8-16(13-15)24(14-18(25)23-11-4-5-12-23)28(26,27)17-9-2-1-3-10-17/h1-3,6-10,13H,4-5,11-12,14H2