2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-mesityl-acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-12(2)23-28(25,26)16-6-7-18(17(21)10-16)27-11-19(24)22-20-14(4)8-13(3)9-15(20)5/h6-10,12,23H,11H2,1-5H3,(H,22,24)