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

Systemtic Name: N-[5-[2-(5-azanylpyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[5-[2-(5-aminopyrimidin-2-yl)oxyethoxy]-2-methyl-4-(p-tolyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[5-[2-[(5-amino-2-pyrimidinyl)oxy]ethoxy]-2-methyl-4-(4-methylphenyl)-3-pyrazolyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[5-[2-(5-aminopyrimidin-2-yl)oxyethoxy]-2-methyl-4-(4-methylphenyl)pyrazol-3-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[5-[2-(5-aminopyrimidin-2-yl)oxyethoxy]-2-methyl-4-(p-tolyl)pyrazol-3-yl]-4-tert-butyl-benzenesulfonamide Formula: C27H32N6O4S MolecularWeight: 536.64578

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H32N6O4S/c1-18-6-8-19(9-7-18)23-24(32-38(34,35)22-12-10-20(11-13-22)27(2,3)4)33(5)31-25(23)36-14-15-37-26-29-16-21(28)17-30-26/h6-13,16-17,32H,14-15,28H2,1-5H3