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

Systemtic Name: 4-methyl-N-[(1S,2R,6S)-6-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2R,6S)-6-isopropyl-7-oxabicyclo[4.1.0]heptan-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2R,6S)-6-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2R,6S)-6-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-yl]benzenesulfonamide Traditional Name: N-[(1S,2R,6S)-6-isopropyl-7-oxabicyclo[4.1.0]heptan-2-yl]-4-methyl-benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-11(2)16-10-4-5-14(15(16)20-16)17-21(18,19)13-8-6-12(3)7-9-13/h6-9,11,14-15,17H,4-5,10H2,1-3H3/t14-,15+,16+/m1/s1