N-[2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-1-(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)-1-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H25NO6S MolecularWeight: 431.502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC(=O)OC(O2)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC(=O)OC(O2)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO6S/c1-15-5-11-19(12-6-15)30(25,26)23-20(16-7-9-17(27-4)10-8-16)13-18-14-21(24)29-22(2,3)28-18/h5-12,14,20,23H,13H2,1-4H3