2-methyl-N-[(1S,2R)-2-oxidanyl-2-(3-phenylmethoxypropyl)cyclohexyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(1S,2R)-2-oxidanyl-2-(3-phenylmethoxypropyl)cyclohexyl]propane-2-sulfinamide Openeye Name: N-[(1S,2R)-2-(3-benzyloxypropyl)-2-hydroxy-cyclohexyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1S,2R)-2-hydroxy-2-(3-phenylmethoxypropyl)cyclohexyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1S,2R)-2-hydroxy-2-(3-phenylmethoxypropyl)cyclohexyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S,2R)-2-(3-benzoxypropyl)-2-hydroxy-cyclohexyl]-2-methyl-propane-2-sulfinamide Formula: C20H33NO3S MolecularWeight: 367.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC1CCCCC1(CCCOCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H]1CCCC[C@]1(CCCOCC2=CC=CC=C2)O

InChI

InChI=1S/C20H33NO3S/c1-19(2,3)25(23)21-18-12-7-8-13-20(18,22)14-9-15-24-16-17-10-5-4-6-11-17/h4-6,10-11,18,21-22H,7-9,12-16H2,1-3H3/t18-,20+,25+/m0/s1