5-[6-(cyclopentylamino)pyridazin-3-yl]-N-ethyl-2-methyl-benzenesulfonamide

Systemtic Name: 5-[6-(cyclopentylamino)pyridazin-3-yl]-N-ethyl-2-methyl-benzenesulfonamide Openeye Name: 5-[6-(cyclopentylamino)pyridazin-3-yl]-N-ethyl-2-methyl-benzenesulfonamide CAS Name: 5-[6-(cyclopentylamino)-3-pyridazinyl]-N-ethyl-2-methylbenzenesulfonamide IUPAC Name: 5-[6-(cyclopentylamino)pyridazin-3-yl]-N-ethyl-2-methylbenzenesulfonamide Traditional Name: 5-[6-(cyclopentylamino)pyridazin-3-yl]-N-ethyl-2-methyl-benzenesulfonamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C=C2)NC3CCCC3)C

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C=C2)NC3CCCC3)C

InChI

InChI=1S/C18H24N4O2S/c1-3-19-25(23,24)17-12-14(9-8-13(17)2)16-10-11-18(22-21-16)20-15-6-4-5-7-15/h8-12,15,19H,3-7H2,1-2H3,(H,20,22)