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

Systemtic Name: N-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-[3-(cyclohexylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: N-[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)NC(=O)C)S(=O)(=O)NC5CCCCC5

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)NC5CCCCC5

InChI

InChI=1S/C29H31N5O3S/c1-19-12-13-21(18-27(19)38(36,37)34-24-8-4-3-5-9-24)28-25-10-6-7-11-26(25)29(33-32-28)31-23-16-14-22(15-17-23)30-20(2)35/h6-7,10-18,24,34H,3-5,8-9H2,1-2H3,(H,30,35)(H,31,33)