N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrrolidin-3-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrrolidin-3-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrrolidin-3-yl]-4-propyl-benzenesulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrrolidinyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrrolidin-3-yl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrrolidin-3-yl]-4-propyl-benzenesulfonamide Formula: C20H24ClFN2O2S MolecularWeight: 410.933163

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H24ClFN2O2S/c1-2-4-15-7-9-17(10-8-15)27(25,26)23-16-11-12-24(13-16)14-18-19(21)5-3-6-20(18)22/h3,5-10,16,23H,2,4,11-14H2,1H3