N-[4-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C24H28N4O5S MolecularWeight: 484.56792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C24H28N4O5S/c1-4-33-20-9-5-18(6-10-20)22-13-14-23(29)28(27-22)16-15-25-34(31,32)21-11-7-19(8-12-21)26-24(30)17(2)3/h5-14,17,25H,4,15-16H2,1-3H3,(H,26,30)