N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-fluorophenoxy)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=C2F)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2F)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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