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

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

InChI

InChI=1S/C19H29N3O2S/c1-9-22-11-18(17(7)20-22)10-21(8)25(23,24)19-15(5)13(3)12(2)14(4)16(19)6/h11H,9-10H2,1-8H3