5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoranyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoranyl-N-(4-methoxyphenyl)benzamide Openeye Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoro-N-(4-methoxyphenyl)benzamide CAS Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoro-N-(4-methoxyphenyl)benzamide IUPAC Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoro-N-(4-methoxyphenyl)benzamide Traditional Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoro-N-(4-methoxyphenyl)benzamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H20ClFN2O4S/c1-30-18-8-6-17(7-9-18)26-22(27)20-14-19(10-11-21(20)24)31(28,29)25-13-12-15-2-4-16(23)5-3-15/h2-11,14,25H,12-13H2,1H3,(H,26,27)