N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]oxy-N-homoveratryl-acetamide Formula: C18H21FN2O6S MolecularWeight: 412.432543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H21FN2O6S/c1-25-16-8-3-13(11-17(16)26-2)9-10-20-18(22)12-27-21-28(23,24)15-6-4-14(19)5-7-15/h3-8,11,21H,9-10,12H2,1-2H3,(H,20,22)