N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H22N4O6S/c1-30-19-7-6-15(32(28,29)24-8-10-31-11-9-24)12-17(19)23-20(26)14-25-18-5-3-2-4-16(18)22-13-21(25)27/h2-7,12-13H,8-11,14H2,1H3,(H,23,26)