N-(furan-2-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-furylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-furanylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(furan-2-ylmethyl)-N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-furfuryl)-N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H23NO7S MolecularWeight: 445.48552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO7S/c1-26-17-4-6-18(7-5-17)28-12-10-23(16-19-3-2-11-27-19)31(24,25)20-8-9-21-22(15-20)30-14-13-29-21/h2-9,11,15H,10,12-14,16H2,1H3