2-methyl-N-[(E,1R)-1-[(1S,2S)-2-methyl-6-oxidanylidene-cyclohexyl]-3-phenyl-prop-2-enyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(E,1R)-1-[(1S,2S)-2-methyl-6-oxidanylidene-cyclohexyl]-3-phenyl-prop-2-enyl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(E,1R)-1-[(1S,2S)-2-methyl-6-oxo-cyclohexyl]-3-phenyl-allyl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(E,1R)-1-[(1S,2S)-2-methyl-6-oxocyclohexyl]-3-phenylprop-2-enyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(E,1R)-1-[(1S,2S)-2-methyl-6-oxocyclohexyl]-3-phenylprop-2-enyl]propane-2-sulfinamide Traditional Name: N-[(E,1R)-1-[(1S,6S)-2-keto-6-methyl-cyclohexyl]-3-phenyl-allyl]-2-methyl-propane-2-sulfinamide Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=O)C1C(C=CC2=CC=CC=C2)NS(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2S/c1-15-9-8-12-18(22)19(15)17(21-24(23)20(2,3)4)14-13-16-10-6-5-7-11-16/h5-7,10-11,13-15,17,19,21H,8-9,12H2,1-4H3/b14-13+/t15-,17+,19-,24+/m0/s1