N-[(1S,3R)-3-ethenylcyclopentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,3R)-3-ethenylcyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,3R)-3-vinylcyclopentyl]benzenesulfonamide CAS Name: N-[(1S,3R)-3-ethenylcyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3R)-3-ethenylcyclopentyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1S,3R)-3-vinylcyclopentyl]benzenesulfonamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C2)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC[C@H](C2)C=C

InChI

InChI=1S/C14H19NO2S/c1-3-12-6-7-13(10-12)15-18(16,17)14-8-4-11(2)5-9-14/h3-5,8-9,12-13,15H,1,6-7,10H2,2H3/t12-,13+/m1/s1