N-[(1S)-cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-cyclopent-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-cyclopent-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-cyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c1-10-6-8-12(9-7-10)16(14,15)13-11-4-2-3-5-11/h2,4,6-9,11,13H,3,5H2,1H3/t11-/m1/s1