4-ethanoyl-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-benzamide

Systemtic Name: 4-ethanoyl-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-benzamide Openeye Name: 4-acetyl-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-benzamide CAS Name: 4-acetyl-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylbenzamide IUPAC Name: 4-acetyl-N-[4-[3-phenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylbenzamide Traditional Name: 4-acetyl-N-[4-[5-phenyl-3-(trifluoromethyl)-2-pyrazolin-1-yl]phenyl]sulfonyl-benzamide Formula: C25H20F3N3O4S MolecularWeight: 515.50421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N3C(CC(=N3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N3C(CC(=N3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H20F3N3O4S/c1-16(32)17-7-9-19(10-8-17)24(33)30-36(34,35)21-13-11-20(12-14-21)31-22(18-5-3-2-4-6-18)15-23(29-31)25(26,27)28/h2-14,22H,15H2,1H3,(H,30,33)