N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]coumaran-5-sulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H19NO5S/c1-21-14-2-4-15(5-3-14)22-11-9-18-24(19,20)16-6-7-17-13(12-16)8-10-23-17/h2-7,12,18H,8-11H2,1H3