4-methyl-N-[(1S,2S,5S)-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2S,5S)-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2S,5S)-5-allyl-6-oxabicyclo[3.1.0]hexan-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S,5S)-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S,5S)-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexan-2-yl]benzenesulfonamide Traditional Name: N-[(1S,2S,5S)-5-allyl-6-oxabicyclo[3.1.0]hexan-2-yl]-4-methyl-benzenesulfonamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3(C2O3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3S/c1-3-9-15-10-8-13(14(15)19-15)16-20(17,18)12-6-4-11(2)5-7-12/h3-7,13-14,16H,1,8-10H2,2H3/t13-,14-,15+/m0/s1