N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-(3-morpholinopropylsulfamoyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H27N5O5S/c29-22(17-28-21-5-2-1-4-20(21)24-16-23(28)30)26-18-6-8-19(9-7-18)34(31,32)25-10-3-11-27-12-14-33-15-13-27/h1-2,4-9,16,25H,3,10-15,17H2,(H,26,29)