N-[5-(2-hydroxyethyloxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[5-(2-hydroxyethyloxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[5-(2-hydroxyethoxy)-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[5-(2-hydroxyethoxy)-2-methyl-4-(4-methylphenyl)-3-pyrazolyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[5-(2-hydroxyethoxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-6-24(3,4)19-11-13-20(14-12-19)32(29,30)26-22-21(18-9-7-17(2)8-10-18)23(25-27(22)5)31-16-15-28/h7-14,26,28H,6,15-16H2,1-5H3