2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5S/c1-16(18-7-4-3-5-8-18)27-33(30,31)21-11-12-23(22(25)14-21)32-15-24(29)26-20-10-6-9-19(13-20)17(2)28/h3-14,16,27H,15H2,1-2H3,(H,26,29)