N-(1-adamantylmethyl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(1-adamantylmethyl)-4-phenylsulfanyl-butanamide Openeye Name: N-(1-adamantylmethyl)-4-phenylsulfanyl-butanamide CAS Name: N-(1-adamantylmethyl)-4-(phenylthio)butanamide IUPAC Name: N-(1-adamantylmethyl)-4-phenylsulfanylbutanamide Traditional Name: N-(1-adamantylmethyl)-4-(phenylthio)butyramide Formula: C21H29NOS MolecularWeight: 343.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C21H29NOS/c23-20(7-4-8-24-19-5-2-1-3-6-19)22-15-21-12-16-9-17(13-21)11-18(10-16)14-21/h1-3,5-6,16-18H,4,7-15H2,(H,22,23)