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

Systemtic Name: 2-[4-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: 2-[4-[[4-[3-(diethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[4-[3-(diethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]acetamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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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)N)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)N)C

InChI

InChI=1S/C27H29N5O4S/c1-4-32(5-2)37(34,35)24-16-19(11-10-18(24)3)26-22-8-6-7-9-23(22)27(31-30-26)29-20-12-14-21(15-13-20)36-17-25(28)33/h6-16H,4-5,17H2,1-3H3,(H2,28,33)(H,29,31)