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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N,2,3,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N,2,3,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,2,3,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N,2,3,5,6-pentamethyl-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(=CC(=C2C)C)C)C

Isomeric SMILES

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

InChI

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