2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 2-chloro-N-(5-morpholino-2-pyridyl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 2-chloro-N-(5-morpholino-2-pyridyl)-5-(m-tolylsulfamoyl)benzamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O4S/c1-16-3-2-4-17(13-16)27-33(30,31)19-6-7-21(24)20(14-19)23(29)26-22-8-5-18(15-25-22)28-9-11-32-12-10-28/h2-8,13-15,27H,9-12H2,1H3,(H,25,26,29)