2-(1-bromanylnaphthalen-2-yl)oxy-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(5-ethylsulfonyl-2-hydroxy-phenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(5-esyl-2-hydroxy-phenyl)acetamide Formula: C20H18BrNO5S MolecularWeight: 464.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H18BrNO5S/c1-2-28(25,26)14-8-9-17(23)16(11-14)22-19(24)12-27-18-10-7-13-5-3-4-6-15(13)20(18)21/h3-11,23H,2,12H2,1H3,(H,22,24)