2-(4-acetamidophenyl)sulfanyl-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(4-bromophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[2-(4-bromophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[2-(4-bromophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[2-(4-bromophenoxy)ethyl]-N-methyl-acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-14(23)21-16-5-9-18(10-6-16)26-13-19(24)22(2)11-12-25-17-7-3-15(20)4-8-17/h3-10H,11-13H2,1-2H3,(H,21,23)