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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O5S/c27-19-10-15-24(23(16-19)26(31)18-6-2-1-3-7-18)28-25(30)17-34-21-11-13-22(14-12-21)35(32,33)29-20-8-4-5-9-20/h1-3,6-7,10-16,20,29H,4-5,8-9,17H2,(H,28,30)