4-tert-butyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-tert-butyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H27N3O2S/c1-7-21-13-15(14(2)19-21)12-20(6)24(22,23)17-10-8-16(9-11-17)18(3,4)5/h8-11,13H,7,12H2,1-6H3