2-(1-adamantylsulfanyl)-N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-(1-adamantylsulfanyl)-N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(1-adamantylsulfanyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-acetamide CAS Name: 2-(1-adamantylthio)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylacetamide IUPAC Name: 2-(1-adamantylsulfanyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylacetamide Traditional Name: 2-(1-adamantylthio)-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-phenyl-acetamide Formula: C22H27NO3S2 MolecularWeight: 417.58468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)SCC(=O)N(C4CS(=O)(=O)C=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)CSC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27NO3S2/c24-21(14-27-22-11-16-8-17(12-22)10-18(9-16)13-22)23(19-4-2-1-3-5-19)20-6-7-28(25,26)15-20/h1-7,16-18,20H,8-15H2/t16?,17?,18?,20-,22?/m1/s1