N-(5-chloranyl-2-phenoxy-phenyl)-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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