[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-[(3-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-[(3-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-[(3-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(3-cyanophenyl)sulfonylamino]acetic acid [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester IUPAC Name: [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-[(3-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-cyanophenyl)sulfonylamino]acetic acid [(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester Formula: C24H19FN2O6S MolecularWeight: 482.480863

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)COC(=O)CNS(=O)(=O)C4=CC=CC(=C4)C#N)F

Isomeric SMILES

C1C2=CC(=CC(=C2O[C@H](O1)C3=CC=CC=C3)COC(=O)CNS(=O)(=O)C4=CC=CC(=C4)C#N)F

InChI

InChI=1S/C24H19FN2O6S/c25-20-10-18(23-19(11-20)15-32-24(33-23)17-6-2-1-3-7-17)14-31-22(28)13-27-34(29,30)21-8-4-5-16(9-21)12-26/h1-11,24,27H,13-15H2/t24-/m0/s1