4-methyl-N-[(1S,2R,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2R,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2R,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2R,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2R,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2R,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3(C2O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCC[C@@]3([C@H]2O3)C

InChI

InChI=1S/C14H19NO3S/c1-10-5-7-11(8-6-10)19(16,17)15-12-4-3-9-14(2)13(12)18-14/h5-8,12-13,15H,3-4,9H2,1-2H3/t12-,13+,14-/m1/s1