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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-ethyl-2-morpholino-pentyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-ethyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-ethyl-2-morpholino-pentyl)benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O4S/c1-3-18(4-2)23(28-12-14-32-15-13-28)17-26-24(29)19-8-7-9-20(16-19)33(30,31)27-22-11-6-5-10-21(22)25/h5-11,16,18,23,27H,3-4,12-15,17H2,1-2H3,(H,26,29)