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

Systemtic Name: 3-chloranyl-N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[[(3S)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]methyl]benzenesulfonamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)F)CNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=C(C=C2)F)CNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClFN2O3S/c19-15-2-1-3-17(9-15)26(24,25)21-10-14-8-18(23)22(12-14)11-13-4-6-16(20)7-5-13/h1-7,9,14,21H,8,10-12H2/t14-/m1/s1