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

Systemtic Name: 4-tert-butyl-N-[4-(4-cyanophenyl)-5-(2-hydroxyethyloxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[4-(4-cyanophenyl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[4-(4-cyanophenyl)-5-(2-hydroxyethoxy)-2-methyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[4-(4-cyanophenyl)-5-(2-hydroxyethoxy)-2-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-(4-cyanophenyl)-5-(2-hydroxyethoxy)-2-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-23(2,3)18-9-11-19(12-10-18)32(29,30)26-21-20(17-7-5-16(15-24)6-8-17)22(25-27(21)4)31-14-13-28/h5-12,26,28H,13-14H2,1-4H3