5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(6-morpholino-3-pyridyl)benzamide Formula: C23H23FN4O4S MolecularWeight: 470.516523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H23FN4O4S/c1-16-2-8-20(33(30,31)27-18-5-3-17(24)4-6-18)14-21(16)23(29)26-19-7-9-22(25-15-19)28-10-12-32-13-11-28/h2-9,14-15,27H,10-13H2,1H3,(H,26,29)