2-methyl-N-[(1S,2S)-2-(2-phenylmethoxyethyl)-1-prop-2-enyl-cyclohexyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1S,2S)-2-(2-phenylmethoxyethyl)-1-prop-2-enyl-cyclohexyl]propane-2-sulfinamide Openeye Name: N-[(1S,2S)-1-allyl-2-(2-benzyloxyethyl)cyclohexyl]-2-methyl-propane-2-sulfinamide CAS Name: 2-methyl-N-[(1S,2S)-2-(2-phenylmethoxyethyl)-1-prop-2-enylcyclohexyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1S,2S)-2-(2-phenylmethoxyethyl)-1-prop-2-enylcyclohexyl]propane-2-sulfinamide Traditional Name: N-[(1S,2S)-1-allyl-2-(2-benzoxyethyl)cyclohexyl]-2-methyl-propane-2-sulfinamide Formula: C22H35NO2S MolecularWeight: 377.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1(CCCCC1CCOCC2=CC=CC=C2)CC=C

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@@]1(CCCC[C@H]1CCOCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C22H35NO2S/c1-5-15-22(23-26(24)21(2,3)4)16-10-9-13-20(22)14-17-25-18-19-11-7-6-8-12-19/h5-8,11-12,20,23H,1,9-10,13-18H2,2-4H3/t20-,22+,26+/m0/s1