N-[4-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyloxy)-1H-pyrazol-5-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethyloxy)-1H-pyrazol-5-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethoxy)-1H-pyrazol-5-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethoxy)-1H-pyrazol-5-yl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethoxy)-1H-pyrazol-5-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethoxy)-1H-pyrazol-5-yl]-4-tert-butyl-benzenesulfonamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2)OCCO)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2)OCCO)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O6S/c1-22(2,3)15-5-7-16(8-6-15)32(27,28)25-20-19(21(24-23-20)29-11-10-26)14-4-9-17-18(12-14)31-13-30-17/h4-9,12,26H,10-11,13H2,1-3H3,(H2,23,24,25)