3-chloranyl-N-ethyl-4-fluoranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-ethyl-4-fluoranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-N-ethyl-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-ethyl-4-fluoro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-N-ethyl-4-fluorobenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-N-ethyl-4-fluoro-benzenesulfonamide Formula: C19H22ClFN2O2S MolecularWeight: 396.906583

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H22ClFN2O2S/c1-2-23(26(24,25)17-8-9-19(21)18(20)12-17)16-10-11-22(14-16)13-15-6-4-3-5-7-15/h3-9,12,16H,2,10-11,13-14H2,1H3