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

Systemtic Name: N-[4-[[4-[3-(ethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-[3-(ethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-[3-(ethylsulfamoyl)-4-methylphenyl]-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-[3-(ethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-[3-(ethylsulfamoyl)-4-methyl-phenyl]phthalazin-1-yl]amino]phenyl]acetamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=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

CCNS(=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/C25H25N5O3S/c1-4-26-34(32,33)23-15-18(10-9-16(23)2)24-21-7-5-6-8-22(21)25(30-29-24)28-20-13-11-19(12-14-20)27-17(3)31/h5-15,26H,4H2,1-3H3,(H,27,31)(H,28,30)