N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H21FN2O4S/c1-13(14-5-10-18(26-2)17(20)12-14)21-27(24,25)16-8-6-15(7-9-16)22-11-3-4-19(22)23/h5-10,12-13,21H,3-4,11H2,1-2H3