N-(6-methoxy-3-oxidanylidene-2-oxabicyclo[3.2.1]octan-8-yl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(6-methoxy-3-oxidanylidene-2-oxabicyclo[3.2.1]octan-8-yl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(6-methoxy-3-oxo-2-oxabicyclo[3.2.1]octan-8-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(6-methoxy-3-oxo-2-oxabicyclo[3.2.1]octan-8-yl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(6-methoxy-3-oxo-2-oxabicyclo[3.2.1]octan-8-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(3-keto-6-methoxy-2-oxabicyclo[3.2.1]octan-8-yl)-N,4-dimethyl-benzenesulfonamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2C3CC(C2CC(=O)O3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2C3CC(C2CC(=O)O3)OC

InChI

InChI=1S/C16H21NO5S/c1-10-4-6-11(7-5-10)23(19,20)17(2)16-12-8-15(18)22-14(16)9-13(12)21-3/h4-7,12-14,16H,8-9H2,1-3H3