N-(2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-benzyloxy-2-oxo-pyrrolidin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-oxo-1-phenylmethoxy-3-pyrrolidinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-oxo-1-phenylmethoxypyrrolidin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-benzoxy-2-keto-pyrrolidin-3-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17F3N2O5S/c19-18(20,21)28-14-6-8-15(9-7-14)29(25,26)22-16-10-11-23(17(16)24)27-12-13-4-2-1-3-5-13/h1-9,16,22H,10-12H2