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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N,2,3,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N,2,3,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-9-22-17(7)18(16(6)20-22)11-21(8)25(23,24)19-14(4)12(2)10-13(3)15(19)5/h10H,9,11H2,1-8H3