N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxo-butyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-4-keto-butyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C23H27FN2O5S MolecularWeight: 462.534283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CCCC(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN2O5S/c1-25(32(28,29)19-9-7-18(24)8-10-19)12-3-5-23(27)26-13-2-4-20(26)17-6-11-21-22(16-17)31-15-14-30-21/h6-11,16,20H,2-5,12-15H2,1H3