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

Systemtic Name: N-[1-(2-bromophenyl)-2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-bromophenyl)-2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-bromophenyl)-2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-bromophenyl)-2-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-bromophenyl)-2-(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C21H22BrNO5S MolecularWeight: 480.37208

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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=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC(=O)OC(O2)(C)C)C3=CC=CC=C3Br

InChI

InChI=1S/C21H22BrNO5S/c1-14-8-10-16(11-9-14)29(25,26)23-19(17-6-4-5-7-18(17)22)12-15-13-20(24)28-21(2,3)27-15/h4-11,13,19,23H,12H2,1-3H3