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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2,4-dimethyl-benzenesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-6-19-10-15(13(4)17-19)14(5)18-22(20,21)16-8-7-11(2)9-12(16)3/h7-10,14,18H,6H2,1-5H3