4-methyl-N-[[(1R,5S)-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(1R,5S)-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[(1R,5S)-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(1R,5S)-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(1R,5S)-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide Traditional Name: N-[[(1R,5S)-3-keto-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]-4-methyl-benzenesulfonamide Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC23CC(=O)CC(O2)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@]23CC(=O)C[C@@H](O2)C=C3

InChI

InChI=1S/C15H17NO4S/c1-11-2-4-14(5-3-11)21(18,19)16-10-15-7-6-13(20-15)8-12(17)9-15/h2-7,13,16H,8-10H2,1H3/t13-,15+/m0/s1