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

Systemtic Name: 4-tert-butyl-N-[5-(2-hydroxyethyloxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-(4-methylphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-hydroxyethoxy)-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16-6-8-17(9-7-16)20-21(26(5)24-22(20)30-15-14-27)25-31(28,29)19-12-10-18(11-13-19)23(2,3)4/h6-13,25,27H,14-15H2,1-5H3