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

Systemtic Name: 2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: 2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[4-[3-(2-hydroxyethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]acetamide Formula: C25H25N5O5S MolecularWeight: 507.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O5S/c1-16-6-7-17(14-22(16)36(33,34)27-12-13-31)24-20-4-2-3-5-21(20)25(30-29-24)28-18-8-10-19(11-9-18)35-15-23(26)32/h2-11,14,27,31H,12-13,15H2,1H3,(H2,26,32)(H,28,30)