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

Systemtic Name: 4-tert-butyl-N-[5-(2-hydroxyethyloxy)-4-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-4-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-4-(4-methoxyphenyl)-2-methyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-4-(4-methoxyphenyl)-2-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-4-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-23(2,3)17-8-12-19(13-9-17)32(28,29)25-21-20(16-6-10-18(30-5)11-7-16)22(24-26(21)4)31-15-14-27/h6-13,25,27H,14-15H2,1-5H3