2-[4-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[[4-[3-(diethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[[4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide Formula: C28H31N5O4S MolecularWeight: 533.64184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC)C

InChI

InChI=1S/C28H31N5O4S/c1-5-33(6-2)38(35,36)25-17-20(12-11-19(25)3)27-23-9-7-8-10-24(23)28(32-31-27)30-21-13-15-22(16-14-21)37-18-26(34)29-4/h7-17H,5-6,18H2,1-4H3,(H,29,34)(H,30,32)