4-chloranyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-(2-keto-2-pyrrolidino-ethyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C20H20ClF3N2O3S MolecularWeight: 460.89761

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C20H20ClF3N2O3S/c21-18-9-8-16(12-17(18)20(22,23)24)30(28,29)26(13-15-6-2-1-3-7-15)14-19(27)25-10-4-5-11-25/h1-3,6-9,12H,4-5,10-11,13-14H2