N-[(1R)-1-(1-adamantyl)ethyl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C24H28ClNOS MolecularWeight: 414.00322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=CC=CC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C24H28ClNOS/c1-15(24-11-16-8-17(12-24)10-18(9-16)13-24)26-22(27)14-28-21-7-3-5-19-4-2-6-20(25)23(19)21/h2-7,15-18H,8-14H2,1H3,(H,26,27)/t15-,16?,17?,18?,24?/m1/s1