N-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-(2,5-dimethoxyphenyl)pyrrolidino]-4-keto-butyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C23H29FN2O5S MolecularWeight: 464.550163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCCC1C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCCC(=O)N1CCCC1C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O5S/c1-25(32(28,29)19-11-8-17(24)9-12-19)14-5-7-23(27)26-15-4-6-21(26)20-16-18(30-2)10-13-22(20)31-3/h8-13,16,21H,4-7,14-15H2,1-3H3