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

Systemtic Name: 4-methyl-N-[(1S,2S)-2-prop-2-enoxycyclohexyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-allyloxycyclohexyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S)-2-prop-2-enoxycyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S)-2-prop-2-enoxycyclohexyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-2-allyloxycyclohexyl]-4-methyl-benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-3-12-20-16-7-5-4-6-15(16)17-21(18,19)14-10-8-13(2)9-11-14/h3,8-11,15-17H,1,4-7,12H2,2H3/t15-,16-/m0/s1