N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H22N4O5S/c26-20-14-23-25(19-4-2-1-3-18(19)20)15-21(27)22-13-16-5-7-17(8-6-16)31(28,29)24-9-11-30-12-10-24/h1-8,14H,9-13,15H2,(H,22,27)