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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)ethyl]-5-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-2-methylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C24H32N6O2S MolecularWeight: 468.61488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N3C(=CC(=N3)C)C)S(=O)(=O)NCCN4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N3C(=CC(=N3)C)C)S(=O)(=O)NCCN4CCCCCC4

InChI

InChI=1S/C24H32N6O2S/c1-18-8-9-21(22-10-11-24(27-26-22)30-20(3)16-19(2)28-30)17-23(18)33(31,32)25-12-15-29-13-6-4-5-7-14-29/h8-11,16-17,25H,4-7,12-15H2,1-3H3