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

Systemtic Name: 4-tert-butyl-N-[5-(2-hydroxyethyloxy)-2-methyl-4-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-phenyl-pyrazol-3-yl]benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-22(2,3)17-10-12-18(13-11-17)30(27,28)24-20-19(16-8-6-5-7-9-16)21(23-25(20)4)29-15-14-26/h5-13,24,26H,14-15H2,1-4H3