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

Systemtic Name: N-[1-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-3-methyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)methyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-3-methylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethyl-6-oxo-1,3-dioxin-4-yl)-3-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(6-keto-2,2-dimethyl-1,3-dioxin-4-yl)methyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C18H25NO5S MolecularWeight: 367.4598

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5S/c1-12(2)16(10-14-11-17(20)24-18(4,5)23-14)19-25(21,22)15-8-6-13(3)7-9-15/h6-9,11-12,16,19H,10H2,1-5H3