N-[(1S,2R,3R)-2,3-dimethyl-4-oxidanylidene-cyclobutyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R,3R)-2,3-dimethyl-4-oxidanylidene-cyclobutyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1S,2R,3R)-2,3-dimethyl-4-oxo-cyclobutyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(1S,2R,3R)-2,3-dimethyl-4-oxocyclobutyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1S,2R,3R)-2,3-dimethyl-4-oxocyclobutyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(1S,3R,4R)-2-keto-3,4-dimethyl-cyclobutyl]-N,4-dimethyl-benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C1N(C)S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

C[C@@H]1[C@H](C(=O)[C@H]1N(C)S(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C14H19NO3S/c1-9-5-7-12(8-6-9)19(17,18)15(4)13-10(2)11(3)14(13)16/h5-8,10-11,13H,1-4H3/t10-,11-,13+/m1/s1