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

Systemtic Name: N-[(1S)-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-cyclohex-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-cyclohex-2-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h3,5,7-10,12,14H,2,4,6H2,1H3/t12-/m1/s1