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

Systemtic Name: 2-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: 2-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide CAS Name: 2-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: 2-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide Formula: C29H31N5O3S MolecularWeight: 529.65314

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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)NC5CCCCC5

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)NC5CCCCC5

InChI

InChI=1S/C29H31N5O3S/c1-19-11-14-21(18-26(19)38(36,37)34-23-7-3-2-4-8-23)28-24-9-5-6-10-25(24)29(33-32-28)31-22-15-12-20(13-16-22)17-27(30)35/h5-6,9-16,18,23,34H,2-4,7-8,17H2,1H3,(H2,30,35)(H,31,33)