2-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-esyl-2-hydroxy-phenyl)acetamide Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H18ClNO5S/c1-3-25(22,23)13-5-7-16(20)15(9-13)19-17(21)10-24-12-4-6-14(18)11(2)8-12/h4-9,20H,3,10H2,1-2H3,(H,19,21)