N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-(3-fluorophenyl)acetamide Formula: C24H22F2N2O5S MolecularWeight: 488.503686

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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)CC4=CC(=CC=C4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C24H22F2N2O5S/c25-18-4-6-20(7-5-18)33-23-9-8-21(34(30,31)28-10-12-32-13-11-28)16-22(23)27-24(29)15-17-2-1-3-19(26)14-17/h1-9,14,16H,10-13,15H2,(H,27,29)