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

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)propionamide Formula: C19H20BrFN2O5S MolecularWeight: 487.339903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrFN2O5S/c1-13(28-16-5-2-14(20)3-6-16)19(24)22-15-4-7-17(21)18(12-15)29(25,26)23-8-10-27-11-9-23/h2-7,12-13H,8-11H2,1H3,(H,22,24)/t13-/m1/s1