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

Systemtic Name: 3-chloranyl-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C17H24ClN3O3S MolecularWeight: 385.90876

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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)OC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3S/c1-6-21-13(3)15(12(2)19-21)9-10-20(4)25(22,23)14-7-8-17(24-5)16(18)11-14/h7-8,11H,6,9-10H2,1-5H3