N-[2-(4-ethoxyphenoxy)ethyl]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2,4-dimethoxy-benzenesulfonamide Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO6S/c1-4-24-14-5-7-15(8-6-14)25-12-11-19-26(20,21)18-10-9-16(22-2)13-17(18)23-3/h5-10,13,19H,4,11-12H2,1-3H3