2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-homoveratryl-acetamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC

InChI

InChI=1S/C22H22ClNO3S/c1-26-18-10-9-15(13-19(18)27-2)11-12-24-21(25)14-28-20-8-4-6-16-5-3-7-17(23)22(16)20/h3-10,13H,11-12,14H2,1-2H3,(H,24,25)