N,N-dimethyl-4-[[4-[4-methyl-3-(pyridin-2-ylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[4-[4-methyl-3-(pyridin-2-ylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[4-[4-methyl-3-(2-pyridylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide CAS Name: N,N-dimethyl-4-[[4-[4-methyl-3-(2-pyridinylmethylsulfamoyl)phenyl]-1-phthalazinyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[4-[4-methyl-3-(pyridin-2-ylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[4-[4-methyl-3-(2-pyridylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide Formula: C30H28N6O3S MolecularWeight: 552.64672

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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)N(C)C)S(=O)(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N(C)C)S(=O)(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C30H28N6O3S/c1-20-11-12-22(18-27(20)40(38,39)32-19-24-8-6-7-17-31-24)28-25-9-4-5-10-26(25)29(35-34-28)33-23-15-13-21(14-16-23)30(37)36(2)3/h4-18,32H,19H2,1-3H3,(H,33,35)