2-[2-(3-bromanylphenoxy)ethylsulfinyl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethylsulfinyl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-bromophenoxy)ethylsulfinyl]-N-phenyl-acetamide CAS Name: 2-[2-(3-bromophenoxy)ethylsulfinyl]-N-phenylacetamide IUPAC Name: 2-[2-(3-bromophenoxy)ethylsulfinyl]-N-phenylacetamide Traditional Name: 2-[2-(3-bromophenoxy)ethylsulfinyl]-N-phenyl-acetamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CS(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CS(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrNO3S/c17-13-5-4-8-15(11-13)21-9-10-22(20)12-16(19)18-14-6-2-1-3-7-14/h1-8,11H,9-10,12H2,(H,18,19)