2-(1-methylsulfonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(1-methylsulfonyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-(1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl)-2-(2-isopropyl-1-methylsulfonyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetamide CAS Name: 2-(1-methylsulfonyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-methylsulfonyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-N-(4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl)-2-(2-isopropyl-3-keto-1-mesyl-5-phenyl-2H-pyrazin-4-yl)acetamide Formula: C26H30F3N3O5S MolecularWeight: 553.59371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1S(=O)(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C(F)(F)F)O

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1S(=O)(=O)C)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C(C(F)(F)F)O

InChI

InChI=1S/C26H30F3N3O5S/c1-17(2)23-25(35)31(21(15-32(23)38(3,36)37)19-12-8-5-9-13-19)16-22(33)30-20(24(34)26(27,28)29)14-18-10-6-4-7-11-18/h4-13,15,17,20,23-24,34H,14,16H2,1-3H3,(H,30,33)