2-methyl-N-[(1R)-1-[(1S,6R)-2-oxidanylidene-6-propan-2-yl-cyclohexyl]-3-phenyl-propyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1R)-1-[(1S,6R)-2-oxidanylidene-6-propan-2-yl-cyclohexyl]-3-phenyl-propyl]propane-2-sulfinamide Openeye Name: N-[(1R)-1-[(1S,2R)-2-isopropyl-6-oxo-cyclohexyl]-3-phenyl-propyl]-2-methyl-propane-2-sulfinamide CAS Name: 2-methyl-N-[(1R)-1-[(1S,6R)-2-oxo-6-propan-2-ylcyclohexyl]-3-phenylpropyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1R)-1-[(1S,6R)-2-oxo-6-propan-2-ylcyclohexyl]-3-phenylpropyl]propane-2-sulfinamide Traditional Name: N-[(1R)-1-[(1S,2R)-2-isopropyl-6-keto-cyclohexyl]-3-phenyl-propyl]-2-methyl-propane-2-sulfinamide Formula: C22H35NO2S MolecularWeight: 377.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC(=O)C1C(CCC2=CC=CC=C2)NS(=O)C(C)(C)C

Isomeric SMILES

CC(C)[C@H]1CCCC(=O)[C@@H]1[C@@H](CCC2=CC=CC=C2)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C22H35NO2S/c1-16(2)18-12-9-13-20(24)21(18)19(23-26(25)22(3,4)5)15-14-17-10-7-6-8-11-17/h6-8,10-11,16,18-19,21,23H,9,12-15H2,1-5H3/t18-,19-,21+,26-/m1/s1