N-[(1S,5R)-5-ethanoylcyclopent-2-en-1-yl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1S,5R)-5-ethanoylcyclopent-2-en-1-yl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S,5R)-5-acetylcyclopent-2-en-1-yl]-4-methyl-benzenesulfinamide CAS Name: N-[(1S,5R)-5-acetyl-1-cyclopent-2-enyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1S,5R)-5-acetylcyclopent-2-en-1-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S,5R)-5-acetylcyclopent-2-en-1-yl]-4-methyl-benzenesulfinamide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC2C=CCC2C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S/c1-10-6-8-12(9-7-10)18(17)15-14-5-3-4-13(14)11(2)16/h3,5-9,13-15H,4H2,1-2H3/t13-,14-,18-/m0/s1