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

Systemtic Name: 4-tert-butyl-N-[5-(2-hydroxyethyloxy)-2-methyl-4-[4-(trifluoromethyloxy)phenyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-[4-(trifluoromethoxy)phenyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]benzenesulfonamide Formula: C23H26F3N3O5S MolecularWeight: 513.52985

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H26F3N3O5S/c1-22(2,3)16-7-11-18(12-8-16)35(31,32)28-20-19(21(27-29(20)4)33-14-13-30)15-5-9-17(10-6-15)34-23(24,25)26/h5-12,28,30H,13-14H2,1-4H3