2-methyl-5-[4-[[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]amino]phthalazin-1-yl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-methyl-5-[4-[[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]amino]phthalazin-1-yl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-2-methyl-5-[4-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]anilino]phthalazin-1-yl]benzenesulfonamide CAS Name: 2-methyl-5-[4-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]anilino]-1-phthalazinyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-methyl-5-[4-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]anilino]phthalazin-1-yl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-5-[4-[4-[2-keto-2-(4-phenylpiperazino)ethoxy]anilino]phthalazin-1-yl]-2-methyl-benzenesulfonamide Formula: C36H38N6O4S MolecularWeight: 650.78972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N5CCN(CC5)C6=CC=CC=C6)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N5CCN(CC5)C6=CC=CC=C6)S(=O)(=O)NC(C)C

InChI

InChI=1S/C36H38N6O4S/c1-25(2)40-47(44,45)33-23-27(14-13-26(33)3)35-31-11-7-8-12-32(31)36(39-38-35)37-28-15-17-30(18-16-28)46-24-34(43)42-21-19-41(20-22-42)29-9-5-4-6-10-29/h4-18,23,25,40H,19-22,24H2,1-3H3,(H,37,39)