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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-esyl-2-hydroxy-phenyl)acetamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5S/c1-4-26(23,24)14-5-6-16(21)15(9-14)20-17(22)10-25-13-7-11(2)18(19)12(3)8-13/h5-9,21H,4,10H2,1-3H3,(H,20,22)