6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)-2-[2-(5-thiophen-2-ylpyrimidin-2-yl)oxyethoxy]benzenesulfonamide

Systemtic Name: 6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)-2-[2-(5-thiophen-2-ylpyrimidin-2-yl)oxyethoxy]benzenesulfonamide Openeye Name: 6-methyl-3-(p-tolyl)-4-(1H-pyrazol-5-yl)-2-[2-[5-(2-thienyl)pyrimidin-2-yl]oxyethoxy]benzenesulfonamide CAS Name: 6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)-2-[2-[(5-thiophen-2-yl-2-pyrimidinyl)oxy]ethoxy]benzenesulfonamide IUPAC Name: 6-methyl-3-(4-methylphenyl)-4-(1H-pyrazol-5-yl)-2-[2-(5-thiophen-2-ylpyrimidin-2-yl)oxyethoxy]benzenesulfonamide Traditional Name: 6-methyl-3-(p-tolyl)-4-(1H-pyrazol-5-yl)-2-[2-[5-(2-thienyl)pyrimidin-2-yl]oxyethoxy]benzenesulfonamide Formula: C27H25N5O4S2 MolecularWeight: 547.6485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C)S(=O)(=O)N)OCCOC4=NC=C(C=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CC=NN3)C)S(=O)(=O)N)OCCOC4=NC=C(C=N4)C5=CC=CS5

InChI

InChI=1S/C27H25N5O4S2/c1-17-5-7-19(8-6-17)24-21(22-9-10-31-32-22)14-18(2)26(38(28,33)34)25(24)35-11-12-36-27-29-15-20(16-30-27)23-4-3-13-37-23/h3-10,13-16H,11-12H2,1-2H3,(H,31,32)(H2,28,33,34)