N-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-4-fluoro-benzenesulfonamide CAS Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]-4-fluorobenzenesulfonamide Traditional Name: N-[[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-4-fluoro-benzenesulfonamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16ClFN2O3S/c18-13-1-5-15(6-2-13)21-11-12(9-17(21)22)10-20-25(23,24)16-7-3-14(19)4-8-16/h1-8,12,20H,9-11H2/t12-/m1/s1