2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H20ClFN2O5S MolecularWeight: 442.888903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H20ClFN2O5S/c1-27-17-6-5-13(11-18(17)29(25,26)23-7-9-28-10-8-23)22-19(24)12-14-15(20)3-2-4-16(14)21/h2-6,11H,7-10,12H2,1H3,(H,22,24)