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

Systemtic Name: 4-ethoxy-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-N-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-6-21-15(4)18(14(3)19-21)12-13-20(5)25(22,23)17-10-8-16(9-11-17)24-7-2/h8-11H,6-7,12-13H2,1-5H3