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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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