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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)S(=O)(=O)N(CC)CC

InChI

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