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

Systemtic Name: 2-[4-[[4-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(4-methyl-3-morpholinosulfonyl-phenyl)phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: 2-[4-[[4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-phthalazinyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(4-methyl-3-morpholin-4-ylsulfonylphenyl)phthalazin-1-yl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[4-(4-methyl-3-morpholinosulfonyl-phenyl)phthalazin-1-yl]amino]phenoxy]acetamide Formula: C27H27N5O5S MolecularWeight: 533.59878

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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)N5CCOCC5

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)N5CCOCC5

InChI

InChI=1S/C27H27N5O5S/c1-18-6-7-19(16-24(18)38(34,35)32-12-14-36-15-13-32)26-22-4-2-3-5-23(22)27(31-30-26)29-20-8-10-21(11-9-20)37-17-25(28)33/h2-11,16H,12-15,17H2,1H3,(H2,28,33)(H,29,31)