N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C16H22FN3O2S MolecularWeight: 339.428183

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCN(C)S(=O)(=O)C2=CC=C(C=C2)F)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCN(C)S(=O)(=O)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C16H22FN3O2S/c1-5-20-13(3)16(12(2)18-20)10-11-19(4)23(21,22)15-8-6-14(17)7-9-15/h6-9H,5,10-11H2,1-4H3