3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C23H30ClN3O4S/c1-17(2)14-19(27-10-12-31-13-11-27)16-25-23(28)18-6-5-7-20(15-18)32(29,30)26-22-9-4-3-8-21(22)24/h3-9,15,17,19,26H,10-14,16H2,1-2H3,(H,25,28)