4-fluoranyl-N-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-N-methyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-N-methyl-benzenesulfonamide CAS Name: 4-fluoro-N-[4-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]butyl]-N-methylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-N-methylbenzenesulfonamide Traditional Name: 4-fluoro-N-[4-[3-(2-methoxyphenoxy)pyrrolidino]butyl]-N-methyl-benzenesulfonamide Formula: C22H29FN2O4S MolecularWeight: 436.540063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCC(C1)OC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCCCN1CCC(C1)OC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H29FN2O4S/c1-24(30(26,27)20-11-9-18(23)10-12-20)14-5-6-15-25-16-13-19(17-25)29-22-8-4-3-7-21(22)28-2/h3-4,7-12,19H,5-6,13-17H2,1-2H3