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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H24ClN3O4S/c1-27(20-7-3-2-4-8-20)33(30,31)21-9-5-6-18(16-21)24(29)26-22-17-19(25)10-11-23(22)28-12-14-32-15-13-28/h2-11,16-17H,12-15H2,1H3,(H,26,29)