4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 4-methyl-N-(6-morpholino-3-pyridyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 4-methyl-N-(6-morpholino-3-pyridyl)-3-(p-tolylsulfamoyl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C24H26N4O4S/c1-17-3-7-20(8-4-17)27-33(30,31)22-15-19(6-5-18(22)2)24(29)26-21-9-10-23(25-16-21)28-11-13-32-14-12-28/h3-10,15-16,27H,11-14H2,1-2H3,(H,26,29)