3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)N3CCOCC3

InChI

InChI=1S/C22H28ClN3O5S/c1-22(2,26-9-11-31-12-10-26)15-24-21(27)16-5-4-6-18(13-16)32(28,29)25-19-14-17(23)7-8-20(19)30-3/h4-8,13-14,25H,9-12,15H2,1-3H3,(H,24,27)