N-[(2R,5R)-2,5-dimethylcyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R,5R)-2,5-dimethylcyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2R,5R)-2,5-dimethylcyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R,5R)-2,5-dimethyl-1-cyclopent-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R,5R)-2,5-dimethylcyclopent-3-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R,5R)-2,5-dimethylcyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C1NS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

C[C@@H]1C=C[C@H](C1NS(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C14H19NO2S/c1-10-4-8-13(9-5-10)18(16,17)15-14-11(2)6-7-12(14)3/h4-9,11-12,14-15H,1-3H3/t11-,12-/m1/s1