N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-4-(2-ketopyrrolidino)-N-methyl-benzenesulfonamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H21FN2O4S/c1-21(13-14-26-18-6-3-2-5-17(18)20)27(24,25)16-10-8-15(9-11-16)22-12-4-7-19(22)23/h2-3,5-6,8-11H,4,7,12-14H2,1H3