2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C20H22ClFN2O4S MolecularWeight: 440.916083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)Cl

InChI

InChI=1S/C20H22ClFN2O4S/c1-13-6-7-14(22)10-18(13)23-20(25)12-28-19-9-8-16(11-17(19)21)29(26,27)24-15-4-2-3-5-15/h6-11,15,24H,2-5,12H2,1H3,(H,23,25)