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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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