3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-morpholin-4-yl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-morpholin-4-yl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-morpholino-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-morpholinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-morpholin-4-ylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-morpholino-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCOCC3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCOCC3

InChI

InChI=1S/C18H20ClN3O4S/c1-21(16-6-3-5-15(19)13-16)27(24,25)17-7-2-4-14(12-17)18(23)20-22-8-10-26-11-9-22/h2-7,12-13H,8-11H2,1H3,(H,20,23)