5-[4-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)amino]phthalazin-1-yl]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-[4-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)amino]phthalazin-1-yl]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[4-[4-methoxy-3-[oxo(1-piperidinyl)methyl]anilino]-1-phthalazinyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]-N,2-dimethyl-benzenesulfonamide Formula: C29H31N5O4S MolecularWeight: 545.65254

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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)OC)C(=O)N5CCCCC5)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N5CCCCC5)S(=O)(=O)NC

InChI

InChI=1S/C29H31N5O4S/c1-19-11-12-20(17-26(19)39(36,37)30-2)27-22-9-5-6-10-23(22)28(33-32-27)31-21-13-14-25(38-3)24(18-21)29(35)34-15-7-4-8-16-34/h5-6,9-14,17-18,30H,4,7-8,15-16H2,1-3H3,(H,31,33)