5-[6-[cyclohexyl(ethyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 5-[6-[cyclohexyl(ethyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-[6-[cyclohexyl(ethyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-[6-[cyclohexyl(ethyl)amino]-3-pyridazinyl]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-[6-[cyclohexyl(ethyl)amino]pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-[6-[cyclohexyl(ethyl)amino]pyridazin-3-yl]-N,2-dimethyl-benzenesulfonamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C2=NN=C(C=C2)C3=CC(=C(C=C3)C)S(=O)(=O)NC

Isomeric SMILES

CCN(C1CCCCC1)C2=NN=C(C=C2)C3=CC(=C(C=C3)C)S(=O)(=O)NC

InChI

InChI=1S/C20H28N4O2S/c1-4-24(17-8-6-5-7-9-17)20-13-12-18(22-23-20)16-11-10-15(2)19(14-16)27(25,26)21-3/h10-14,17,21H,4-9H2,1-3H3