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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H18ClNOS MolecularWeight: 355.88102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNOS/c1-14(15-7-3-2-4-8-15)22-19(23)13-24-18-12-6-10-16-9-5-11-17(21)20(16)18/h2-12,14H,13H2,1H3,(H,22,23)/t14-/m1/s1