3-(4-oxidanylidenecinnolin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H22N4O4S/c26-20-15-22-25(19-9-2-1-8-18(19)20)13-10-21(27)23-16-6-5-7-17(14-16)30(28,29)24-11-3-4-12-24/h1-2,5-9,14-15H,3-4,10-13H2,(H,23,27)