3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C25H23FN2O5S MolecularWeight: 482.523923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H23FN2O5S/c26-19-7-9-20(10-8-19)27-34(30,31)21-4-1-3-18(15-21)25(29)28-12-2-5-22(28)17-6-11-23-24(16-17)33-14-13-32-23/h1,3-4,6-11,15-16,22,27H,2,5,12-14H2