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

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-4-fluoro-3-methyl-benzenesulfonamide Formula: C26H25FN2O5S MolecularWeight: 496.550503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5)F

InChI

InChI=1S/C26H25FN2O5S/c1-17-15-21(9-10-22(17)27)35(31,32)28-20-7-4-18(5-8-20)26(30)29-12-2-3-23(29)19-6-11-24-25(16-19)34-14-13-33-24/h4-11,15-16,23,28H,2-3,12-14H2,1H3