N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C25H25FN2O6S MolecularWeight: 500.539203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN2O6S/c1-32-20-6-2-18(3-7-20)16-25(29)27-23-17-22(35(30,31)28-12-14-33-15-13-28)10-11-24(23)34-21-8-4-19(26)5-9-21/h2-11,17H,12-16H2,1H3,(H,27,29)