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

Systemtic Name: 2-[4-[[4-[4-methyl-3-(propan-2-ylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[[4-[3-(isopropylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: 2-[4-[[4-[4-methyl-3-(propan-2-ylsulfamoyl)phenyl]-1-phthalazinyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[4-[4-methyl-3-(propan-2-ylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[4-[3-(isopropylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]acetamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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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)NC(C)C

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)NC(C)C

InChI

InChI=1S/C26H27N5O4S/c1-16(2)31-36(33,34)23-14-18(9-8-17(23)3)25-21-6-4-5-7-22(21)26(30-29-25)28-19-10-12-20(13-11-19)35-15-24(27)32/h4-14,16,31H,15H2,1-3H3,(H2,27,32)(H,28,30)