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

Systemtic Name: 2-(3-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide Formula: C25H26FN3O5S MolecularWeight: 499.554443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)F)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)F)N4CCOCC4

InChI

InChI=1S/C25H26FN3O5S/c1-33-23-8-3-2-7-21(23)28-35(31,32)24-17-20(9-10-22(24)29-11-13-34-14-12-29)27-25(30)16-18-5-4-6-19(26)15-18/h2-10,15,17,28H,11-14,16H2,1H3,(H,27,30)