2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-p-anisyl-acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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)NCC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-17(19-6-4-3-5-7-19)27-33(29,30)21-12-13-23(22(25)14-21)32-16-24(28)26-15-18-8-10-20(31-2)11-9-18/h3-14,17,27H,15-16H2,1-2H3,(H,26,28)