N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C23H26N4O5S MolecularWeight: 470.54134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O5S/c1-2-32-21-10-9-17(15-22(21)33(30,31)26-12-5-6-13-26)25-23(29)11-14-27-19-8-4-3-7-18(19)20(28)16-24-27/h3-4,7-10,15-16H,2,5-6,11-14H2,1H3,(H,25,29)