2-[4-(tert-butylsulfamoyl)phenoxy]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O5S/c1-24(2,3)27-33(29,30)20-12-10-18(11-13-20)31-16-23(28)26-21-15-17(25)9-14-22(21)32-19-7-5-4-6-8-19/h4-15,27H,16H2,1-3H3,(H,26,28)