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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO3S/c1-24(13-15-10-11-18(26-2)19(12-15)27-3)21(25)14-28-20-9-5-7-16-6-4-8-17(23)22(16)20/h4-12H,13-14H2,1-3H3