N-[(2R,3R,5S)-2,5-dimethyl-6-oxidanylidene-oxan-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R,3R,5S)-2,5-dimethyl-6-oxidanylidene-oxan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2R,3R,5S)-2,5-dimethyl-6-oxo-tetrahydropyran-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R,3R,5S)-2,5-dimethyl-6-oxo-3-oxanyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R,3R,5S)-2,5-dimethyl-6-oxooxan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R,3R,5S)-6-keto-2,5-dimethyl-tetrahydropyran-3-yl]-4-methyl-benzenesulfonamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(OC1=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1C[C@H]([C@H](OC1=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H19NO4S/c1-9-4-6-12(7-5-9)20(17,18)15-13-8-10(2)14(16)19-11(13)3/h4-7,10-11,13,15H,8H2,1-3H3/t10-,11+,13+/m0/s1