N-[(1-ethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCN1C=C(C=N1)CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C16H23N3O2S/c1-6-19-10-15(8-17-19)9-18-22(20,21)16-13(4)11(2)7-12(3)14(16)5/h7-8,10,18H,6,9H2,1-5H3