N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[1-[4-(3-fluorobenzyl)oxyphenyl]-5-keto-pyrrolidin-3-yl]methanesulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

CS(=O)(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN2O4S/c1-26(23,24)20-15-10-18(22)21(11-15)16-5-7-17(8-6-16)25-12-13-3-2-4-14(19)9-13/h2-9,15,20H,10-12H2,1H3