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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5S/c1-3-5-23(29)26-19-8-12-21(13-9-19)34(31,32)25-16-17-28-24(30)15-14-22(27-28)18-6-10-20(11-7-18)33-4-2/h6-15,25H,3-5,16-17H2,1-2H3,(H,26,29)