N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-4-(trifluoromethoxy)benzamide Formula: C25H24F3N3O6S MolecularWeight: 551.53477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H24F3N3O6S/c1-35-19-8-4-18(5-9-19)30-38(33,34)21-10-11-23(31-12-14-36-15-13-31)22(16-21)29-24(32)17-2-6-20(7-3-17)37-25(26,27)28/h2-11,16,30H,12-15H2,1H3,(H,29,32)