2-(3-fluoranylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O5S/c19-14-2-1-3-16(12-14)26-13-18(22)20-15-4-6-17(7-5-15)27(23,24)21-8-10-25-11-9-21/h1-7,12H,8-11,13H2,(H,20,22)