N-[(1R)-1-(1-adamantyl)ethyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[[(2R)-2-oxolanyl]methylthio]benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methylthio]benzamide Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4SCC5CCCO5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4SC[C@H]5CCCO5

InChI

InChI=1S/C24H33NO2S/c1-16(24-12-17-9-18(13-24)11-19(10-17)14-24)25-23(26)21-6-2-3-7-22(21)28-15-20-5-4-8-27-20/h2-3,6-7,16-20H,4-5,8-15H2,1H3,(H,25,26)/t16-,17?,18?,19?,20-,24?/m1/s1