2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxo-pyridazin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxo-1-pyridazinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxopyridazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-keto-pyridazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C25H30N4O4S/c1-6-28(7-2)34(32,33)23-15-20(10-8-18(23)4)22-12-13-25(31)29(27-22)16-24(30)26-21-11-9-17(3)19(5)14-21/h8-15H,6-7,16H2,1-5H3,(H,26,30)