5-[6-(azepan-1-yl)pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCCCCC3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCCCCC3)S(=O)(=O)NC

InChI

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