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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2,3,4,5,6-hexamethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2,3,4,5,6-hexamethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N,2,3,4,5,6-hexamethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,2,3,4,5,6-hexamethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2,3,4,5,6-hexamethyl-benzenesulfonamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2S/c1-10-23-18(8)19(17(7)21-23)11-22(9)26(24,25)20-15(5)13(3)12(2)14(4)16(20)6/h10-11H2,1-9H3