N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-chloro-5-methylsulfonyl-phenyl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-chloro-5-methylsulfonylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-chloro-5-mesyl-phenyl)acetamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO4S/c1-29(26,27)18-11-12-19(23)20(14-18)24-22(25)15-28-21-10-6-5-9-17(21)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,24,25)