2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H20BrFN2O5S MolecularWeight: 487.339903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H20BrFN2O5S/c1-13-2-4-15(29(25,26)23-6-8-27-9-7-23)11-17(13)22-19(24)12-28-18-5-3-14(20)10-16(18)21/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)