2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-oxidanylidene-phthalazin-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-oxidanylidene-phthalazin-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-oxo-phthalazin-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxo-2-phthalazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-oxophthalazin-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-keto-phthalazin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H26N4O5S/c1-17-9-10-18(15-23(17)36(33,34)29(2)3)25-21-7-5-6-8-22(21)26(32)30(28-25)16-24(31)27-19-11-13-20(35-4)14-12-19/h5-15H,16H2,1-4H3,(H,27,31)