N-[(1R,2S,4S)-2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide

Systemtic Name: N-[(1R,2S,4S)-2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide Openeye Name: N-[(1S,3S,4R)-3-allylnorbornan-2-yl]benzenesulfonamide CAS Name: N-[(1R,2S,4S)-2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide IUPAC Name: N-[(1R,2S,4S)-2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide Traditional Name: N-[(1S,3S,4R)-3-allylnorbornan-2-yl]benzenesulfonamide Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2CCC(C2)C1NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]1[C@@H]2CC[C@@H](C2)C1NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO2S/c1-2-6-15-12-9-10-13(11-12)16(15)17-20(18,19)14-7-4-3-5-8-14/h2-5,7-8,12-13,15-17H,1,6,9-11H2/t12-,13+,15+,16?/m1/s1