4-tert-butyl-N-[4-(4-fluorophenyl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[4-(4-fluorophenyl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-(4-fluorophenyl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-(4-fluorophenyl)-5-(2-hydroxyethoxy)-2-methyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-(4-fluorophenyl)-5-(2-hydroxyethoxy)-2-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-(4-fluorophenyl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCCO)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCCO)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O4S/c1-22(2,3)16-7-11-18(12-8-16)31(28,29)25-20-19(15-5-9-17(23)10-6-15)21(24-26(20)4)30-14-13-27/h5-12,25,27H,13-14H2,1-4H3