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

Systemtic Name: 4-chloranyl-N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[(3S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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