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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C27H29N5O3S/c1-4-5-16-28-36(34,35)25-17-20(11-10-18(25)2)26-23-8-6-7-9-24(23)27(32-31-26)30-22-14-12-21(13-15-22)29-19(3)33/h6-15,17,28H,4-5,16H2,1-3H3,(H,29,33)(H,30,32)