N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(dimethylsulfamoyl)benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-22(2)28(25,26)16-5-3-4-14(12-16)19(24)21-17-13-15(20)6-7-18(17)23-8-10-27-11-9-23/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)