N-(5-chloranyl-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(diethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(diethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-morpholino-benzamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O5S/c1-4-26(5-2)32(28,29)17-7-8-20(25-10-12-31-13-11-25)18(15-17)22(27)24-19-14-16(23)6-9-21(19)30-3/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,27)