5-[6-(azepan-1-yl)pyridazin-3-yl]-2-ethyl-benzenesulfonamide

Systemtic Name: 5-[6-(azepan-1-yl)pyridazin-3-yl]-2-ethyl-benzenesulfonamide Openeye Name: 5-[6-(azepan-1-yl)pyridazin-3-yl]-2-ethyl-benzenesulfonamide CAS Name: 5-[6-(1-azepanyl)-3-pyridazinyl]-2-ethylbenzenesulfonamide IUPAC Name: 5-[6-(azepan-1-yl)pyridazin-3-yl]-2-ethylbenzenesulfonamide Traditional Name: 5-[6-(azepan-1-yl)pyridazin-3-yl]-2-ethyl-benzenesulfonamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCCCCC3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCCCCC3)S(=O)(=O)N

InChI

InChI=1S/C18H24N4O2S/c1-2-14-7-8-15(13-17(14)25(19,23)24)16-9-10-18(21-20-16)22-11-5-3-4-6-12-22/h7-10,13H,2-6,11-12H2,1H3,(H2,19,23,24)