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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[4-(dimethylaminomethyl)benzyl]acetamide Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2OS/c1-25(2)14-17-11-9-16(10-12-17)13-24-21(26)15-27-20-8-4-6-18-5-3-7-19(23)22(18)20/h3-12H,13-15H2,1-2H3,(H,24,26)