2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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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)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

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