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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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