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

Systemtic Name: N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-(4-propionylphenoxy)acetamide Formula: C27H27FN2O7S MolecularWeight: 542.575883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27FN2O7S/c1-2-25(31)19-3-7-21(8-4-19)36-18-27(32)29-24-17-23(38(33,34)30-13-15-35-16-14-30)11-12-26(24)37-22-9-5-20(28)6-10-22/h3-12,17H,2,13-16,18H2,1H3,(H,29,32)