4-tert-butyl-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]benzenesulfonamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-7-22-15(3)18(14(2)21-22)12-13-20-25(23,24)17-10-8-16(9-11-17)19(4,5)6/h8-11,20H,7,12-13H2,1-6H3