4-methyl-N-[(1R,2S)-2-prop-2-enylcyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2S)-2-prop-2-enylcyclohexyl]benzenesulfonamide Openeye Name: N-[(1R,2S)-2-allylcyclohexyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2S)-2-prop-2-enylcyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2S)-2-prop-2-enylcyclohexyl]benzenesulfonamide Traditional Name: N-[(1R,2S)-2-allylcyclohexyl]-4-methyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2CC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2S/c1-3-6-14-7-4-5-8-16(14)17-20(18,19)15-11-9-13(2)10-12-15/h3,9-12,14,16-17H,1,4-8H2,2H3/t14-,16-/m1/s1