4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[2-cyclopentyl-4,6-bis(oxidanylidene)oxan-2-yl]ethyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(2-cyclopentyl-4,6-dioxo-tetrahydropyran-2-yl)ethyl]-2,3-dimethyl-benzenesulfonamide CAS Name: 4-[2-(2-cyclopentyl-4,6-dioxo-2-oxanyl)ethyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(2-cyclopentyl-4,6-dioxooxan-2-yl)ethyl]-2,3-dimethylbenzenesulfonamide Traditional Name: 4-[2-(2-cyclopentyl-4,6-diketo-tetrahydropyran-2-yl)ethyl]-2,3-dimethyl-benzenesulfonamide Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)N)CCC2(CC(=O)CC(=O)O2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)N)CCC2(CC(=O)CC(=O)O2)C3CCCC3

InChI

InChI=1S/C20H27NO5S/c1-13-14(2)18(27(21,24)25)8-7-15(13)9-10-20(16-5-3-4-6-16)12-17(22)11-19(23)26-20/h7-8,16H,3-6,9-12H2,1-2H3,(H2,21,24,25)