N-(5,5-dimethylcyclopent-2-en-1-yl)-4-methyl-benzenesulfinamide

Systemtic Name: N-(5,5-dimethylcyclopent-2-en-1-yl)-4-methyl-benzenesulfinamide Openeye Name: N-(5,5-dimethylcyclopent-2-en-1-yl)-4-methyl-benzenesulfinamide CAS Name: N-(5,5-dimethyl-1-cyclopent-2-enyl)-4-methylbenzenesulfinamide IUPAC Name: N-(5,5-dimethylcyclopent-2-en-1-yl)-4-methylbenzenesulfinamide Traditional Name: N-(5,5-dimethylcyclopent-2-en-1-yl)-4-methyl-benzenesulfinamide Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC2C=CCC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)NC2C=CCC2(C)C

InChI

InChI=1S/C14H19NOS/c1-11-6-8-12(9-7-11)17(16)15-13-5-4-10-14(13,2)3/h4-9,13,15H,10H2,1-3H3/t13?,17-/m0/s1