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

Systemtic Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethylsulfamoyl]phenyl]propionamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N4O5S/c1-3-22(28)25-18-7-11-20(12-8-18)33(30,31)24-15-16-27-23(29)14-13-21(26-27)17-5-9-19(10-6-17)32-4-2/h5-14,24H,3-4,15-16H2,1-2H3,(H,25,28)