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

Systemtic Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2S/c1-7-21-16(5)18(15(4)19-21)10-11-20(6)24(22,23)17-9-8-13(2)14(3)12-17/h8-9,12H,7,10-11H2,1-6H3