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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C19H20ClFN2O4S MolecularWeight: 426.889503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H20ClFN2O4S/c20-17-11-14(5-10-18(17)21)22-19(24)12-27-15-6-8-16(9-7-15)28(25,26)23-13-3-1-2-4-13/h5-11,13,23H,1-4,12H2,(H,22,24)