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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-3-pyrazolyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methylpyrazol-3-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NN2C)OCCO)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O6S/c1-23(2,3)16-6-8-17(9-7-16)33(28,29)25-21-20(22(24-26(21)4)30-12-11-27)15-5-10-18-19(13-15)32-14-31-18/h5-10,13,25,27H,11-12,14H2,1-4H3