N-[2-[4-[[3-butyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3,3-dimethyl-butanamide

Systemtic Name: N-[2-[4-[[3-butyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3,3-dimethyl-butanamide Openeye Name: N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3,3-dimethyl-butanamide CAS Name: N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3,3-dimethylbutanamide IUPAC Name: N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3,3-dimethylbutanamide Traditional Name: N-[2-[4-[[3-butyl-5-keto-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3,3-dimethyl-butyramide Formula: C32H35F3N4O4S MolecularWeight: 628.70491

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)CC(C)(C)C)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CCCCC1=NN(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)CC(C)(C)C)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C32H35F3N4O4S/c1-5-6-15-28-36-39(26-13-9-8-12-25(26)32(33,34)35)30(41)38(28)21-22-16-18-23(19-17-22)24-11-7-10-14-27(24)44(42,43)37-29(40)20-31(2,3)4/h7-14,16-19H,5-6,15,20-21H2,1-4H3,(H,37,40)