2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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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=C(C=C(C=C3)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O6S/c1-16(17-7-5-4-6-8-17)27-34(29,30)19-10-12-22(20(25)14-19)33-15-24(28)26-21-11-9-18(31-2)13-23(21)32-3/h4-14,16,27H,15H2,1-3H3,(H,26,28)