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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C27H27ClN2O5S MolecularWeight: 527.03168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)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(CC1)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/C27H27ClN2O5S/c28-20-11-16-25(24(17-20)27(32)19-7-3-1-4-8-19)29-26(31)18-35-22-12-14-23(15-13-22)36(33,34)30-21-9-5-2-6-10-21/h1,3-4,7-8,11-17,21,30H,2,5-6,9-10,18H2,(H,29,31)