N-(4-acetamidophenyl)-3-[2-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[2-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide CAS Name: N-(4-acetamidophenyl)-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylpropanamide IUPAC Name: N-(4-acetamidophenyl)-3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-[2-ethyl-5-(6-keto-1H-pyridazin-3-yl)phenyl]sulfonyl-propionamide Formula: C23H24N4O5S MolecularWeight: 468.52546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24N4O5S/c1-3-16-4-5-17(20-10-11-23(30)27-26-20)14-21(16)33(31,32)13-12-22(29)25-19-8-6-18(7-9-19)24-15(2)28/h4-11,14H,3,12-13H2,1-2H3,(H,24,28)(H,25,29)(H,27,30)