N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-5-18-13(4)15(10-16-18)12(3)17-21(19,20)14-8-6-11(2)7-9-14/h6-10,12,17H,5H2,1-4H3