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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C24H26N4O6S/c1-3-34-20-10-6-18(7-11-20)22-14-15-24(31)28(26-22)16-4-5-23(30)25-19-8-12-21(13-9-19)35(32,33)27-17(2)29/h6-15H,3-5,16H2,1-2H3,(H,25,30)(H,27,29)