N-[(4-acetamidophenyl)methyl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(4-acetamidobenzyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-14(25)24-17-10-8-15(9-11-17)12-23-20(26)13-27-19-7-3-5-16-4-2-6-18(22)21(16)19/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25)