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

Systemtic Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoranyl-N-(4-methylphenyl)benzamide Openeye Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoro-N-(p-tolyl)benzamide CAS Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoro-N-(4-methylphenyl)benzamide IUPAC Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoro-N-(4-methylphenyl)benzamide Traditional Name: 5-[2-(4-chlorophenyl)ethylsulfamoyl]-2-fluoro-N-(p-tolyl)benzamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H20ClFN2O3S/c1-15-2-8-18(9-3-15)26-22(27)20-14-19(10-11-21(20)24)30(28,29)25-13-12-16-4-6-17(23)7-5-16/h2-11,14,25H,12-13H2,1H3,(H,26,27)