N-[[(1S,2R)-2-ethenylcyclopentyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(1S,2R)-2-ethenylcyclopentyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[[(1S,2R)-2-vinylcyclopentyl]methyl]benzenesulfonamide CAS Name: N-[[(1S,2R)-2-ethenylcyclopentyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[(1S,2R)-2-ethenylcyclopentyl]methyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[[(1S,2R)-2-vinylcyclopentyl]methyl]benzenesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC2C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCC[C@@H]2C=C

InChI

InChI=1S/C15H21NO2S/c1-3-13-5-4-6-14(13)11-16-19(17,18)15-9-7-12(2)8-10-15/h3,7-10,13-14,16H,1,4-6,11H2,2H3/t13-,14+/m0/s1