N-[3-(dimethylsulfamoyl)phenyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C22H25N5O5S/c1-26(2)33(29,30)17-7-5-6-16(14-17)23-20(28)15-32-22-21(27-10-12-31-13-11-27)24-18-8-3-4-9-19(18)25-22/h3-9,14H,10-13,15H2,1-2H3,(H,23,28)