4-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name: 4-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 4-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H25N5O4S/c1-2-32-19-7-3-17(4-8-19)21-11-12-22(26-25-21)27-13-15-28(16-14-27)23(29)18-5-9-20(10-6-18)33(24,30)31/h3-12H,2,13-16H2,1H3,(H2,24,30,31)