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4-tert-butyl-N-[3-(2-hydroxyethyloxy)-2-methyl-4-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide

4-tert-butyl-N-[3-(2-hydroxyethyloxy)-2-methyl-4-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[3-(2-hydroxyethyloxy)-2-methyl-4-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[3-(2-hydroxyethoxy)-2-methyl-4-(p-tolyl)-1H-pyrazol-3-yl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[3-(2-hydroxyethoxy)-2-methyl-4-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[3-(2-hydroxyethoxy)-2-methyl-4-(4-methylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[3-(2-hydroxyethoxy)-2-methyl-4-(p-tolyl)-3-pyrazolin-3-yl]benzenesulfonamide
Formula: C23H31N3O4S
MolecularWeight: 445.57494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNN(C2(NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)OCCO)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CNN(C2(NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)OCCO)C


InChI

InChI=1S/C23H31N3O4S/c1-17-6-8-18(9-7-17)21-16-24-26(5)23(21,30-15-14-27)25-31(28,29)20-12-10-19(11-13-20)22(2,3)4/h6-13,16,24-25,27H,14-15H2,1-5H3


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