2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-16-8-7-9-17(2)24(16)26-23(28)15-31-22-13-12-20(14-21(22)25)32(29,30)27-18(3)19-10-5-4-6-11-19/h4-14,18,27H,15H2,1-3H3,(H,26,28)