3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[2-(4-chlorophenyl)-4-morpholinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[2-(4-chlorophenyl)morpholino]-N-(4-sulfamoylphenyl)propionamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(CN1CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c20-15-3-1-14(2-4-15)18-13-23(11-12-27-18)10-9-19(24)22-16-5-7-17(8-6-16)28(21,25)26/h1-8,18H,9-13H2,(H,22,24)(H2,21,25,26)