2-methoxy-5-[1-oxidanyl-2-[2-(2-prop-2-enoxyphenoxy)ethylamino]ethyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-[1-oxidanyl-2-[2-(2-prop-2-enoxyphenoxy)ethylamino]ethyl]benzenesulfonamide Openeye Name: 5-[2-[2-(2-allyloxyphenoxy)ethylamino]-1-hydroxy-ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[2-(2-prop-2-enoxyphenoxy)ethylamino]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[2-(2-prop-2-enoxyphenoxy)ethylamino]ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[2-[2-(2-allyloxyphenoxy)ethylamino]-1-hydroxy-ethyl]-2-methoxy-benzenesulfonamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2OCC=C)O)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2OCC=C)O)S(=O)(=O)N

InChI

InChI=1S/C20H26N2O6S/c1-3-11-27-17-6-4-5-7-18(17)28-12-10-22-14-16(23)15-8-9-19(26-2)20(13-15)29(21,24)25/h3-9,13,16,22-23H,1,10-12,14H2,2H3,(H2,21,24,25)