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

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-7-20-15(6)16(10-18-20)14(5)19-23(21,22)17-12(3)8-11(2)9-13(17)4/h8-10,14,19H,7H2,1-6H3