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

Systemtic Name: 2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-oxo-pyridazin-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxo-1-pyridazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-[3-(diethylsulfamoyl)-4-methylphenyl]-6-oxopyridazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-[3-(diethylsulfamoyl)-4-methyl-phenyl]-6-keto-pyridazin-1-yl]-N-p-cumenyl-acetamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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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)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)C

InChI

InChI=1S/C26H32N4O4S/c1-6-29(7-2)35(33,34)24-16-21(9-8-19(24)5)23-14-15-26(32)30(28-23)17-25(31)27-22-12-10-20(11-13-22)18(3)4/h8-16,18H,6-7,17H2,1-5H3,(H,27,31)