N-cyclopent-3-en-1-yl-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopent-3-en-1-yl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopent-3-en-1-yl-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclopent-3-enyl)-4-methylbenzenesulfonamide IUPAC Name: N-cyclopent-3-en-1-yl-4-methylbenzenesulfonamide Traditional Name: N-cyclopent-3-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)NC2CC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC=CC2

InChI

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