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

Systemtic Name: 3-chloranyl-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2S/c1-5-20-13(3)16(12(2)18-20)9-10-19(4)23(21,22)15-8-6-7-14(17)11-15/h6-8,11H,5,9-10H2,1-4H3