(E)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-4-morpholin-4-yl-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-4-morpholin-4-yl-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-4-morpholino-4-oxo-but-2-enamide CAS Name: (E)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-4-(4-morpholinyl)-4-oxo-2-butenamide IUPAC Name: (E)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-4-morpholin-4-yl-4-oxobut-2-enamide Traditional Name: (E)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-4-keto-4-morpholino-but-2-enamide Formula: C16H20ClN3O5S MolecularWeight: 401.8651

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC(=O)N2CCOCC2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)N2CCOCC2)Cl

InChI

InChI=1S/C16H20ClN3O5S/c1-19(2)26(23,24)14-11-12(3-4-13(14)17)18-15(21)5-6-16(22)20-7-9-25-10-8-20/h3-6,11H,7-10H2,1-2H3,(H,18,21)/b6-5+