N-[4-(1-adamantyl)phenyl]-2-(diphenylmethyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(diphenylmethyl)sulfanyl-ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-benzhydrylsulfanyl-acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-[(diphenylmethyl)thio]acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-benzhydrylsulfanylacetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(benzhydrylthio)acetamide Formula: C31H33NOS MolecularWeight: 467.66482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CSC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CSC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H33NOS/c33-29(21-34-30(25-7-3-1-4-8-25)26-9-5-2-6-10-26)32-28-13-11-27(12-14-28)31-18-22-15-23(19-31)17-24(16-22)20-31/h1-14,22-24,30H,15-21H2,(H,32,33)