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

Systemtic Name: 4-tert-butyl-N-[5-[2-(5-methanoylpyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-[2-(5-formylpyrimidin-2-yl)oxyethoxy]-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-[2-[(5-formyl-2-pyrimidinyl)oxy]ethoxy]-2-methyl-4-(4-methylphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-[2-(5-formylpyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-[2-(5-formylpyrimidin-2-yl)oxyethoxy]-2-methyl-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C28H31N5O5S MolecularWeight: 549.64124

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H31N5O5S/c1-19-6-8-21(9-7-19)24-25(32-39(35,36)23-12-10-22(11-13-23)28(2,3)4)33(5)31-26(24)37-14-15-38-27-29-16-20(18-34)17-30-27/h6-13,16-18,32H,14-15H2,1-5H3