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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

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