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

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]acetamide Formula: C25H22FN3O6S MolecularWeight: 511.522083

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C25H22FN3O6S/c26-19-5-7-20(8-6-19)35-24-10-9-21(36(31,32)29-11-13-33-14-12-29)15-22(24)28-25(30)17-34-23-4-2-1-3-18(23)16-27/h1-10,15H,11-14,17H2,(H,28,30)