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

Systemtic Name: 4-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-[3-(dimethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[4-[3-(dimethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N,N-dimethyl-benzamide 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)C(=O)N(C)C)S(=O)(=O)N(C)C

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)N(C)C

InChI

InChI=1S/C26H27N5O3S/c1-17-10-11-19(16-23(17)35(33,34)31(4)5)24-21-8-6-7-9-22(21)25(29-28-24)27-20-14-12-18(13-15-20)26(32)30(2)3/h6-16H,1-5H3,(H,27,29)