4-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[4-[6-(2-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H27N5O4S/c1-27(2)34(31,32)19-10-8-18(9-11-19)24(30)29-16-14-28(15-17-29)23-13-12-21(25-26-23)20-6-4-5-7-22(20)33-3/h4-13H,14-17H2,1-3H3