4-[[4-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-phenyl-benzamide

Systemtic Name: 4-[[4-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-phenyl-benzamide Openeye Name: 4-[[4-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[4-[3-(tert-butylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[4-[3-(tert-butylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-N-phenylbenzamide Traditional Name: 4-[[4-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-phenyl-benzamide Formula: C32H31N5O3S MolecularWeight: 565.68524

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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)C(=O)NC5=CC=CC=C5)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C32H31N5O3S/c1-21-14-15-23(20-28(21)41(39,40)37-32(2,3)4)29-26-12-8-9-13-27(26)30(36-35-29)33-25-18-16-22(17-19-25)31(38)34-24-10-6-5-7-11-24/h5-20,37H,1-4H3,(H,33,36)(H,34,38)