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

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1OCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO6S/c1-27-20-9-5-6-10-21(20)28-14-13-24(18-7-3-2-4-8-18)31(25,26)19-11-12-22-23(17-19)30-16-15-29-22/h2-12,17H,13-16H2,1H3