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

Systemtic Name: 4-tert-butyl-N-[5-[2-(5-chloranylpyrimidin-2-yl)oxyethoxy]-4-(4-methylphenyl)-2-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[2-benzyl-5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-4-(p-tolyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-4-(4-methylphenyl)-2-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[2-benzyl-5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-4-(4-methylphenyl)pyrazol-3-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[2-benzyl-5-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-4-(p-tolyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Formula: C33H34ClN5O4S MolecularWeight: 632.17216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC3=NC=C(C=N3)Cl)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC3=NC=C(C=N3)Cl)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H34ClN5O4S/c1-23-10-12-25(13-11-23)29-30(38-44(40,41)28-16-14-26(15-17-28)33(2,3)4)39(22-24-8-6-5-7-9-24)37-31(29)42-18-19-43-32-35-20-27(34)21-36-32/h5-17,20-21,38H,18-19,22H2,1-4H3