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

Systemtic Name: 2-methyl-N-[(1R)-1-[(1R,6R)-2-oxidanylidene-6-phenyl-cyclohexyl]-3-phenyl-propyl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(1R)-1-[(1R,6R)-2-oxo-6-phenyl-cyclohexyl]-3-phenyl-propyl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(1R)-1-[(1R,6R)-2-oxo-6-phenylcyclohexyl]-3-phenylpropyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(1R)-1-[(1R,6R)-2-oxo-6-phenylcyclohexyl]-3-phenylpropyl]propane-2-sulfinamide Traditional Name: N-[(1R)-1-[(1R,6R)-2-keto-6-phenyl-cyclohexyl]-3-phenyl-propyl]-2-methyl-propane-2-sulfinamide Formula: C25H33NO2S MolecularWeight: 411.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(CCC1=CC=CC=C1)C2C(CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H](CCC1=CC=CC=C1)[C@H]2[C@@H](CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO2S/c1-25(2,3)29(28)26-22(18-17-19-11-6-4-7-12-19)24-21(15-10-16-23(24)27)20-13-8-5-9-14-20/h4-9,11-14,21-22,24,26H,10,15-18H2,1-3H3/t21-,22+,24+,29+/m0/s1