2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C21H25Cl2NO2S MolecularWeight: 426.3997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H25Cl2NO2S/c1-14(2)10-20(16-5-7-17(26-3)8-6-16)24-21(25)13-27-12-15-4-9-18(22)19(23)11-15/h4-9,11,14,20H,10,12-13H2,1-3H3,(H,24,25)