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

Systemtic Name: N-methyl-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]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[[4-[4-methyl-3-(propan-2-ylsulfamoyl)phenyl]-1-phthalazinyl]amino]phenoxy]acetamide IUPAC Name: N-methyl-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]-N-methyl-acetamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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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)NC)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)NC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C27H29N5O4S/c1-17(2)32-37(34,35)24-15-19(10-9-18(24)3)26-22-7-5-6-8-23(22)27(31-30-26)29-20-11-13-21(14-12-20)36-16-25(33)28-4/h5-15,17,32H,16H2,1-4H3,(H,28,33)(H,29,31)