[(1R,2S)-1-(naphthalen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate

Systemtic Name: [(1R,2S)-1-(naphthalen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate Openeye Name: [(1R,2S)-1-(2-naphthylsulfonylamino)indan-2-yl] (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate CAS Name: (1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enecarboxylic acid [(1R,2S)-1-(2-naphthalenylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1R,2S)-1-(naphthalen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate Traditional Name: (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid [(1R,2S)-1-(2-naphthylsulfonylamino)indan-2-yl] ester Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C(=O)OC3CC4=CC=CC=C4C3NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1[C@H]2C[C@@H]([C@@H]1C=C2)C(=O)O[C@H]3CC4=CC=CC=C4[C@H]3NS(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H25NO4S/c29-27(24-14-17-9-10-21(24)13-17)32-25-16-20-7-3-4-8-23(20)26(25)28-33(30,31)22-12-11-18-5-1-2-6-19(18)15-22/h1-12,15,17,21,24-26,28H,13-14,16H2/t17-,21+,24-,25-,26+/m0/s1