2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(4-mesylphenyl)acetamide Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO5S/c1-30(27,28)18-10-8-17(9-11-18)24-21(25)14-29-20-12-7-16(23)13-19(20)22(26)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,25)