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

Systemtic Name: N-[4-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]-1-phthalazinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-[4-methyl-3-(1-phenylethylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide Formula: C31H29N5O3S MolecularWeight: 551.65866

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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)NC(=O)C)S(=O)(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC(=O)C)S(=O)(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C31H29N5O3S/c1-20-13-14-24(19-29(20)40(38,39)36-21(2)23-9-5-4-6-10-23)30-27-11-7-8-12-28(27)31(35-34-30)33-26-17-15-25(16-18-26)32-22(3)37/h4-19,21,36H,1-3H3,(H,32,37)(H,33,35)