4-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(4-methyl-2-morpholino-pentyl)-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(4-methyl-2-morpholino-pentyl)-3-(methylsulfamoyl)benzamide Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC)N2CCOCC2

InChI

InChI=1S/C18H28ClN3O4S/c1-13(2)10-15(22-6-8-26-9-7-22)12-21-18(23)14-4-5-16(19)17(11-14)27(24,25)20-3/h4-5,11,13,15,20H,6-10,12H2,1-3H3,(H,21,23)