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

Systemtic Name: 4-methyl-N-[(1R,6S)-6-oxidanylcyclohex-3-en-1-yl]benzenesulfonamide Openeye Name: N-[(1R,6S)-6-hydroxycyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,6S)-6-hydroxy-1-cyclohex-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,6S)-6-hydroxycyclohex-3-en-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,6S)-6-hydroxycyclohex-3-en-1-yl]-4-methyl-benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC=CCC2O

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3S/c1-10-6-8-11(9-7-10)18(16,17)14-12-4-2-3-5-13(12)15/h2-3,6-9,12-15H,4-5H2,1H3/t12-,13+/m1/s1