N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-3-27(4-2)32(29,30)20-9-5-18(6-10-20)7-12-23(28)25-21-17-19(24)8-11-22(21)26-13-15-31-16-14-26/h5-12,17H,3-4,13-16H2,1-2H3,(H,25,28)