N-[(1R,4R)-4-ethenylcyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,4R)-4-ethenylcyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,4R)-4-vinylcyclopent-2-en-1-yl]benzenesulfonamide CAS Name: N-[(1R,4R)-4-ethenyl-1-cyclopent-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,4R)-4-ethenylcyclopent-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1R,4R)-4-vinylcyclopent-2-en-1-yl]benzenesulfonamide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(C=C2)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S/c1-3-12-6-7-13(10-12)15-18(16,17)14-8-4-11(2)5-9-14/h3-9,12-13,15H,1,10H2,2H3/t12-,13+/m1/s1