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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2,4,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N,2,4,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,2,4,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2,4,6-tetramethyl-benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C)S(=O)(=O)C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C)S(=O)(=O)C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C18H27N3O2S/c1-8-21-16(6)17(15(5)19-21)11-20(7)24(22,23)18-13(3)9-12(2)10-14(18)4/h9-10H,8,11H2,1-7H3