2-(2-chloranylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C21H18ClFN2O5S MolecularWeight: 464.894423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O5S/c1-29-20-11-8-15(24-21(26)13-30-19-5-3-2-4-17(19)22)12-18(20)25-31(27,28)16-9-6-14(23)7-10-16/h2-12,25H,13H2,1H3,(H,24,26)