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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-2-methyl-benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]-2-methylbenzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-2-methylbenzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-2-methyl-benzenesulfonamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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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)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N3C(=CC(=N3)C)C)S(=O)(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H29N5O2S/c1-17-9-10-21(22-11-12-24(27-26-22)29-19(3)15-18(2)28-29)16-23(17)32(30,31)25-14-13-20-7-5-4-6-8-20/h7,9-12,15-16,25H,4-6,8,13-14H2,1-3H3