N-[(R)-1-adamantylsulfinyl]-N-(2-phenoxyethyl)adamantane-1-sulfinamide

Systemtic Name: N-[(R)-1-adamantylsulfinyl]-N-(2-phenoxyethyl)adamantane-1-sulfinamide Openeye Name: N-[(R)-1-adamantylsulfinyl]-N-(2-phenoxyethyl)adamantane-1-sulfinamide CAS Name: N-[(R)-1-adamantylsulfinyl]-N-(2-phenoxyethyl)-1-adamantanesulfinamide IUPAC Name: N-[(R)-1-adamantylsulfinyl]-N-(2-phenoxyethyl)adamantane-1-sulfinamide Traditional Name: N-[(R)-1-adamantylsulfinyl]-N-(2-phenoxyethyl)adamantane-1-sulfinamide Formula: C28H39NO3S2 MolecularWeight: 501.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)S(=O)N(CCOC4=CC=CC=C4)S(=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[S@@](=O)N(CCOC4=CC=CC=C4)[S@](=O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C28H39NO3S2/c30-33(27-14-20-8-21(15-27)10-22(9-20)16-27)29(6-7-32-26-4-2-1-3-5-26)34(31)28-17-23-11-24(18-28)13-25(12-23)19-28/h1-5,20-25H,6-19H2/t20?,21?,22?,23?,24?,25?,27?,28?,33-,34-/m1/s1