benzene; 3-[1-(3-ethyl-6-oxidanyl-4-oxidanylidene-2-propyl-2,3-dihydropyran-5-yl)propyl]-5-(trifluoromethyl)pyridine-2-sulfonamide

Systemtic Name: benzene; 3-[1-(3-ethyl-6-oxidanyl-4-oxidanylidene-2-propyl-2,3-dihydropyran-5-yl)propyl]-5-(trifluoromethyl)pyridine-2-sulfonamide Openeye Name: benzene; 3-[1-(3-ethyl-6-hydroxy-4-oxo-2-propyl-2,3-dihydropyran-5-yl)propyl]-5-(trifluoromethyl)pyridine-2-sulfonamide CAS Name: benzene; 3-[1-(3-ethyl-6-hydroxy-4-oxo-2-propyl-2,3-dihydropyran-5-yl)propyl]-5-(trifluoromethyl)-2-pyridinesulfonamide IUPAC Name: benzene; 3-[1-(3-ethyl-6-hydroxy-4-oxo-2-propyl-2,3-dihydropyran-5-yl)propyl]-5-(trifluoromethyl)pyridine-2-sulfonamide Traditional Name: benzene; 3-[1-(3-ethyl-6-hydroxy-4-keto-2-propyl-2,3-dihydropyran-5-yl)propyl]-5-(trifluoromethyl)pyridine-2-sulfonamide Formula: C25H31F3N2O5S MolecularWeight: 528.58425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)C(=C(O1)O)C(CC)C2=C(N=CC(=C2)C(F)(F)F)S(=O)(=O)N)CC.C1=CC=CC=C1

Isomeric SMILES

CCCC1C(C(=O)C(=C(O1)O)C(CC)C2=C(N=CC(=C2)C(F)(F)F)S(=O)(=O)N)CC.C1=CC=CC=C1

InChI

InChI=1S/C19H25F3N2O5S.C6H6/c1-4-7-14-12(6-3)16(25)15(18(26)29-14)11(5-2)13-8-10(19(20,21)22)9-24-17(13)30(23,27)28;1-2-4-6-5-3-1/h8-9,11-12,14,26H,4-7H2,1-3H3,(H2,23,27,28);1-6H