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

Systemtic Name: 2-[4-[[4-[4-methyl-3-(propan-2-ylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: 2-[4-[[4-[3-(isopropylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide CAS Name: 2-[4-[[4-[4-methyl-3-(propan-2-ylsulfamoyl)phenyl]-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[4-[4-methyl-3-(propan-2-ylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: 2-[4-[[4-[3-(isopropylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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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)CC(=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)CC(=O)N)S(=O)(=O)NC(C)C

InChI

InChI=1S/C26H27N5O3S/c1-16(2)31-35(33,34)23-15-19(11-8-17(23)3)25-21-6-4-5-7-22(21)26(30-29-25)28-20-12-9-18(10-13-20)14-24(27)32/h4-13,15-16,31H,14H2,1-3H3,(H2,27,32)(H,28,30)