2-(2-fluoranylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide Formula: C25H26FN3O6S MolecularWeight: 515.553843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3F)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3F)N4CCOCC4

InChI

InChI=1S/C25H26FN3O6S/c1-33-23-9-5-3-7-20(23)28-36(31,32)24-16-18(10-11-21(24)29-12-14-34-15-13-29)27-25(30)17-35-22-8-4-2-6-19(22)26/h2-11,16,28H,12-15,17H2,1H3,(H,27,30)