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

Systemtic Name: N-[2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-1-(4-methylphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-1-(p-tolyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-1-(4-methylphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-1-(4-methylphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)-1-(p-tolyl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5S/c1-15-5-9-17(10-6-15)20(13-18-14-21(24)28-22(3,4)27-18)23-29(25,26)19-11-7-16(2)8-12-19/h5-12,14,20,23H,13H2,1-4H3