2-(3-bromanylphenoxy)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H18BrFN2O5S MolecularWeight: 473.313323

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Br)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC(=CC=C3)Br)F

InChI

InChI=1S/C18H18BrFN2O5S/c19-13-2-1-3-15(10-13)27-12-18(23)21-14-4-5-16(20)17(11-14)28(24,25)22-6-8-26-9-7-22/h1-5,10-11H,6-9,12H2,(H,21,23)