4-ethyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzenesulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCC(CC4)C

InChI

InChI=1S/C24H28N4O2S/c1-3-19-7-9-22(10-8-19)31(29,30)27-21-6-4-5-20(17-21)23-11-12-24(26-25-23)28-15-13-18(2)14-16-28/h4-12,17-18,27H,3,13-16H2,1-2H3