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

Systemtic Name: 4-[[4-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide CAS Name: 4-[[4-[3-(tert-butylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-[3-(tert-butylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]-N-methylbenzamide Traditional Name: 4-[[4-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]-N-methyl-benzamide Formula: C27H29N5O3S MolecularWeight: 503.61586

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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)NC)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)NC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C27H29N5O3S/c1-17-10-11-19(16-23(17)36(34,35)32-27(2,3)4)24-21-8-6-7-9-22(21)25(31-30-24)29-20-14-12-18(13-15-20)26(33)28-5/h6-16,32H,1-5H3,(H,28,33)(H,29,31)