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

Systemtic Name: N,N-diethyl-4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Formula: C22H31N5O5S MolecularWeight: 477.57704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC

InChI

InChI=1S/C22H31N5O5S/c1-4-27(5-2)33(29,30)19-8-6-18(7-9-19)22(28)26-14-12-25(13-15-26)20-10-11-21(24-23-20)32-17-16-31-3/h6-11H,4-5,12-17H2,1-3H3