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

Systemtic Name: N-[4-[[4-[4-methyl-3-(propan-2-ylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-[3-(isopropylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-[4-methyl-3-(propan-2-ylsulfamoyl)phenyl]-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-[4-methyl-3-(propan-2-ylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: N-[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)NC(=O)C)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)NC(=O)C)S(=O)(=O)NC(C)C

InChI

InChI=1S/C26H27N5O3S/c1-16(2)31-35(33,34)24-15-19(10-9-17(24)3)25-22-7-5-6-8-23(22)26(30-29-25)28-21-13-11-20(12-14-21)27-18(4)32/h5-16,31H,1-4H3,(H,27,32)(H,28,30)