3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-methoxyphenoxy)-5-[2-(pyridin-2-ylcarbamoyloxy)ethoxy]benzoate

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-methoxyphenoxy)-5-[2-(pyridin-2-ylcarbamoyloxy)ethoxy]benzoate Openeye Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-methoxyphenoxy)-5-[2-(2-pyridylcarbamoyloxy)ethoxy]benzoate CAS Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-methoxyphenoxy)-5-[2-[oxo-(2-pyridinylamino)methoxy]ethoxy]benzoate IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-methoxyphenoxy)-5-[2-(pyridin-2-ylcarbamoyloxy)ethoxy]benzoate Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-methoxyphenoxy)-5-[2-(2-pyridylcarbamoyloxy)ethoxy]benzoate Formula: C29H24N3O11S- MolecularWeight: 622.57936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCOC(=O)NC3=CC=CC=N3)C(=O)[O-])NS(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCOC(=O)NC3=CC=CC=N3)C(=O)[O-])NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H25N3O11S/c1-38-21-6-2-3-7-23(21)43-27-20(32-44(36,37)19-9-10-22-24(16-19)42-17-41-22)14-18(28(33)34)15-25(27)39-12-13-40-29(35)31-26-8-4-5-11-30-26/h2-11,14-16,32H,12-13,17H2,1H3,(H,33,34)(H,30,31,35)/p-1