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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-fluorophenyl)acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2F)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2F)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClFN2O4S/c1-29-19-11-10-17(24-21(26)12-14-4-2-3-5-18(14)23)13-20(19)30(27,28)25-16-8-6-15(22)7-9-16/h2-11,13,25H,12H2,1H3,(H,24,26)