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

Systemtic Name: 4-tert-butyl-N-[5-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-[2-[(5-methoxy-2-pyrimidinyl)oxy]ethoxy]-2-methyl-4-(4-methylphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-[2-(5-methoxypyrimidin-2-yl)oxyethoxy]-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C28H33N5O5S MolecularWeight: 551.65712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC3=NC=C(C=N3)OC)C)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC3=NC=C(C=N3)OC)C)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H33N5O5S/c1-19-7-9-20(10-8-19)24-25(32-39(34,35)23-13-11-21(12-14-23)28(2,3)4)33(5)31-26(24)37-15-16-38-27-29-17-22(36-6)18-30-27/h7-14,17-18,32H,15-16H2,1-6H3