2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

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