2-(4-methoxyphenoxy)ethyl 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoate CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoate Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C23H29NO8S MolecularWeight: 479.54326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H29NO8S/c1-28-18-6-8-19(9-7-18)29-13-16-32-23(25)5-3-2-4-12-24-33(26,27)20-10-11-21-22(17-20)31-15-14-30-21/h6-11,17,24H,2-5,12-16H2,1H3