N-[(1R,6R)-6-chloranylcyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,6R)-6-chloranylcyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,6R)-6-chlorocyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,6R)-6-chloro-1-cyclohex-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,6R)-6-chlorocyclohex-3-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,6R)-6-chlorocyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide Formula: C13H16ClNO2S MolecularWeight: 285.78964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC=CCC2Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2S/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14/h2-3,6-9,12-13,15H,4-5H2,1H3/t12-,13-/m1/s1