N-[5-(2-hydroxyethyloxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: N-[5-(2-hydroxyethyloxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: 4-(2-hydroxy-1,1-dimethyl-ethyl)-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-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide IUPAC Name: N-[5-(2-hydroxyethoxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide Traditional Name: 4-(2-hydroxy-1,1-dimethyl-ethyl)-N-[5-(2-hydroxyethoxy)-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCO)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCO)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)CO

InChI

InChI=1S/C23H29N3O5S/c1-16-5-7-17(8-6-16)20-21(26(4)24-22(20)31-14-13-27)25-32(29,30)19-11-9-18(10-12-19)23(2,3)15-28/h5-12,25,27-28H,13-15H2,1-4H3