4-methyl-N-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,4R,5S)-6-oxabicyclo[3.1.0]hexan-4-yl]benzenesulfonamide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3C2O3

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-8-2-4-9(5-3-8)17(14,15)13-10-6-7-11-12(10)16-11/h2-5,10-13H,6-7H2,1H3/t10-,11-,12+/m1/s1